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Structure

2-Pyridinemethanol,5-(1-pyrrolidinyl)-

CAS
930110-98-8
Catalog Number
ACM930110988
Category
Other Products
Molecular Weight
178.23096
Molecular Formula
C10H14N2O

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Specification

Synonyms
(5-Pyrrolidin-1-ylpyrid-2-yl)methanol;(5-Pyrrolidin-1-ylpyridin-2-yl)methanol;2-(Hydroxymethyl)-5-pyrrolidin-1-ylpyridine;2-(Hydroxymethyl)-5-pyrrolidin-1-ylpyridine 97%
IUPAC Name
(5-pyrrolidin-1-ylpyridin-2-yl)methanol
Canonical SMILES
C1CCN(C1)C2=CN=C(C=C2)CO
InChI Key
GLWULQJNDPJFDR-UHFFFAOYSA-N
Boiling Point
356.3ºC at 760 mmHg
Melting Point
133.5ºC
Flash Point
169.3ºC
Density
1.18g/cm³
Exact Mass
178.11100
H-Bond Acceptor
3
H-Bond Donor
1
What is the PubChem CID for the compound 2-Pyridinemethanol, 5-(1-pyrrolidinyl)?

The PubChem CID for the compound is 24229532.

When was the compound created according to PubChem?

The compound was created on February 29, 2008.

What is the molecular formula of 2-Pyridinemethanol, 5-(1-pyrrolidinyl)?

The molecular formula is C10H14N2O.

What is the molecular weight of the compound?

The molecular weight of the compound is 178.23 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is (5-pyrrolidin-1-ylpyridin-2-yl)methanol.

What is the InChIKey of the compound?

The InChIKey is GLWULQJNDPJFDR-UHFFFAOYSA-N.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 0.6.

What is the topological polar surface area of the compound?

The topological polar surface area is 36.4 Ų.

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