[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol

C11H16N2O — CID 79044202

IUPAC[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol
SMILESCc1ncccc1N1CCC(CO)C1
InChIInChI=1S/C11H16N2O/c1-9-11(3-2-5-12-9)13-6-4-10(7-13)8-14/h2-3,5,10,14H,4,6-8H2,1H3
InChIKeyIZYNTUIHOCALQU-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.21
Rot. Bonds2

About [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol

[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol (PubChem CID 79044202) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol
PubChem CID79044202
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol
SMILESCc1ncccc1N1CCC(CO)C1
InChIInChI=1S/C11H16N2O/c1-9-11(3-2-5-12-9)13-6-4-10(7-13)8-14/h2-3,5,10,14H,4,6-8H2,1H3
InChIKeyIZYNTUIHOCALQU-UHFFFAOYSA-N
XLogP1.21
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine
CID 79044078
(1-quinolin-8-ylpyrrolidin-3-yl)methanol
CID 64863292
1-(2-methyl-3-pyridinyl)piperidin-3-amine
CID 79043598
[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol
CID 62254085
N-cyclopropyl-1-(2-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 79043433
3-(aziridin-1-yl)-2-methylpyridine
CID 54398386
1-(2-methyl-3-pyridinyl)-N-propan-2-ylpyrrolidin-3-amine
CID 79043514
[1-[2-(dimethylamino)phenyl]pyrrolidin-3-yl]methanol
CID 106760827
[1-(2-propan-2-ylphenyl)pyrrolidin-3-yl]methanol
CID 53215506
[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 62253909
(1R)-1-[2-[3-(hydroxymethyl)pyrrolidin-1-yl]phenyl]ethanol
CID 103942831
[(3S)-1-(4-methyl-2-pyridinyl)pyrrolidin-3-yl]methanol
CID 94407847

Frequently Asked Questions

What is the IUPAC name of [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol?
The IUPAC name of [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol (CID 79044202) is [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol is Cc1ncccc1N1CCC(CO)C1.
What is the InChIKey of [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol?
The InChIKey is IZYNTUIHOCALQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-11(3-2-5-12-9)13-6-4-10(7-13)8-14/h2-3,5,10,14H,4,6-8H2,1H3.
What are the key properties of [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol?
[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol has a molecular weight of 192.26 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol is sourced from PubChem (CID 79044202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).