(2-pyrrolidin-2-yl-4-pyridinyl)methanol

C10H14N2O — CID 55292390

IUPAC(2-pyrrolidin-2-yl-4-pyridinyl)methanol
SMILESOCc1ccnc(C2CCCN2)c1
InChIInChI=1S/C10H14N2O/c13-7-8-3-5-12-10(6-8)9-2-1-4-11-9/h3,5-6,9,11,13H,1-2,4,7H2
InChIKeyBYBAPSYPRJRROO-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.00
Rot. Bonds2

About (2-pyrrolidin-2-yl-4-pyridinyl)methanol

(2-pyrrolidin-2-yl-4-pyridinyl)methanol (PubChem CID 55292390) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is (2-pyrrolidin-2-yl-4-pyridinyl)methanol.

Molecular Properties

Compound Name(2-pyrrolidin-2-yl-4-pyridinyl)methanol
PubChem CID55292390
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name(2-pyrrolidin-2-yl-4-pyridinyl)methanol
SMILESOCc1ccnc(C2CCCN2)c1
InChIInChI=1S/C10H14N2O/c13-7-8-3-5-12-10(6-8)9-2-1-4-11-9/h3,5-6,9,11,13H,1-2,4,7H2
InChIKeyBYBAPSYPRJRROO-UHFFFAOYSA-N
XLogP1.00
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-2-pyrrolidin-2-ylpyridine
CID 115009302
4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine
CID 130713831
2-[(2R)-pyrrolidin-2-yl]pyridine
CID 7141590
2-[(2S)-piperidin-2-yl]pyridine-4-carboxylic acid
CID 97046760
(3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol
CID 66509779
(4-piperidin-2-yl-2-pyridinyl)methanol
CID 84772444
methyl 2-[(2S)-piperidin-2-yl]pyridine-4-carboxylate
CID 131408297
4-pyrrolidin-2-ylpyrimidin-2-amine
CID 53408029
[4-[(2R)-pyrrolidin-2-yl]-1,3-thiazol-2-yl]methanol
CID 104853412
6-[(2S)-pyrrolidin-2-yl]pyridin-3-ol
CID 55275999
5-ethyl-2-pyrrolidin-2-ylpyridine
CID 89167891
3-[4-(hydroxymethyl)-2-pyridinyl]-5-[2-[(2S)-piperidin-2-yl]ethyl]phenol
CID 95552841

Frequently Asked Questions

What is the IUPAC name of (2-pyrrolidin-2-yl-4-pyridinyl)methanol?
The IUPAC name of (2-pyrrolidin-2-yl-4-pyridinyl)methanol (CID 55292390) is (2-pyrrolidin-2-yl-4-pyridinyl)methanol.
What is the SMILES notation for (2-pyrrolidin-2-yl-4-pyridinyl)methanol?
The canonical SMILES for (2-pyrrolidin-2-yl-4-pyridinyl)methanol is OCc1ccnc(C2CCCN2)c1.
What is the InChIKey of (2-pyrrolidin-2-yl-4-pyridinyl)methanol?
The InChIKey is BYBAPSYPRJRROO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c13-7-8-3-5-12-10(6-8)9-2-1-4-11-9/h3,5-6,9,11,13H,1-2,4,7H2.
What are the key properties of (2-pyrrolidin-2-yl-4-pyridinyl)methanol?
(2-pyrrolidin-2-yl-4-pyridinyl)methanol has a molecular weight of 178.24 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyrrolidin-2-yl-4-pyridinyl)methanol is sourced from PubChem (CID 55292390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).