1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol

C10H14N2O — CID 62917147

IUPAC1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol
SMILESCc1ccnc(N2CCC(O)C2)c1
InChIInChI=1S/C10H14N2O/c1-8-2-4-11-10(6-8)12-5-3-9(13)7-12/h2,4,6,9,13H,3,5,7H2,1H3
InChIKeyOLQDNNYXSSLBQJ-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.96
Rot. Bonds1

About 1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol

1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol (PubChem CID 62917147) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol
PubChem CID62917147
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol
SMILESCc1ccnc(N2CCC(O)C2)c1
InChIInChI=1S/C10H14N2O/c1-8-2-4-11-10(6-8)12-5-3-9(13)7-12/h2,4,6,9,13H,3,5,7H2,1H3
InChIKeyOLQDNNYXSSLBQJ-UHFFFAOYSA-N
XLogP0.96
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-1-(4-amino-2-pyridinyl)pyrrolidin-3-ol
CID 94895351
[(3S)-1-(4-methyl-2-pyridinyl)pyrrolidin-3-yl]methanol
CID 94407847
3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine
CID 79868133
ethane;2-(3-ethylpyrrolidin-1-yl)-4-methylpyridine
CID 170578415
[4-methyl-1-(4-methyl-2-pyridinyl)piperidin-3-yl]methanamine
CID 114961622
N-methyl-1-(4-methyl-2-pyridinyl)piperidin-3-amine
CID 62547429
1-benzyl-4-(4-methyl-2-pyridinyl)-1,4-diazepan-6-ol
CID 72919693
2-[4-(difluoromethyl)piperidin-1-yl]-4-methylpyridine
CID 171993927
2-[4-(bromomethyl)piperidin-1-yl]-4-methylpyridine
CID 80668447
(3R)-1-[6-[(3R)-3-hydroxypyrrolidin-1-yl]-2-methylpyrimidin-4-yl]pyrrolidin-3-ol
CID 167833801
3-(4-methyl-2-pyridinyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 164926889
2-(3-bromo-4-methylpyrrolidin-1-yl)-4-methylpyridine
CID 130948414

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol?
The IUPAC name of 1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol (CID 62917147) is 1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol.
What is the SMILES notation for 1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol?
The canonical SMILES for 1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol is Cc1ccnc(N2CCC(O)C2)c1.
What is the InChIKey of 1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol?
The InChIKey is OLQDNNYXSSLBQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8-2-4-11-10(6-8)12-5-3-9(13)7-12/h2,4,6,9,13H,3,5,7H2,1H3.
What are the key properties of 1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol?
1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol has a molecular weight of 178.24 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol is sourced from PubChem (CID 62917147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).