[6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine

C16H25N3 — CID 80636209

IUPAC[6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine
SMILESCc1cc(CN)cnc1N1CCCC1C1CCCC1
InChIInChI=1S/C16H25N3/c1-12-9-13(10-17)11-18-16(12)19-8-4-7-15(19)14-5-2-3-6-14/h9,11,14-15H,2-8,10,17H2,1H3
InChIKeyHVSRYTDTOFUXQR-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.01
Rot. Bonds3

About [6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine

[6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine (PubChem CID 80636209) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is [6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine
PubChem CID80636209
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC Name[6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine
SMILESCc1cc(CN)cnc1N1CCCC1C1CCCC1
InChIInChI=1S/C16H25N3/c1-12-9-13(10-17)11-18-16(12)19-8-4-7-15(19)14-5-2-3-6-14/h9,11,14-15H,2-8,10,17H2,1H3
InChIKeyHVSRYTDTOFUXQR-UHFFFAOYSA-N
XLogP3.01
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-5-methyl-3-pyridinyl]methanamine
CID 82749684
(4aR,8aR)-1-[5-(chloromethyl)-3-methyl-2-pyridinyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 102727193
1-[6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine
CID 80636278
N-[[6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-5-methyl-3-pyridinyl]methyl]propan-2-amine
CID 80638431
1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 80635655
N-[[6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-5-methyl-3-pyridinyl]methyl]propan-2-amine
CID 82752931
[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methylphenyl]methanamine
CID 55025133
[6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine
CID 80636143
[2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-5-bromo-3-pyridinyl]methanamine
CID 102728419
(5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine
CID 79885911
1-[5-(aminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol
CID 80630672
[6-(4-ethylazepan-1-yl)-5-methyl-3-pyridinyl]methanamine
CID 80635459

Frequently Asked Questions

What is the IUPAC name of [6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine?
The IUPAC name of [6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine (CID 80636209) is [6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine.
What is the SMILES notation for [6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine?
The canonical SMILES for [6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine is Cc1cc(CN)cnc1N1CCCC1C1CCCC1.
What is the InChIKey of [6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine?
The InChIKey is HVSRYTDTOFUXQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-12-9-13(10-17)11-18-16(12)19-8-4-7-15(19)14-5-2-3-6-14/h9,11,14-15H,2-8,10,17H2,1H3.
What are the key properties of [6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine?
[6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine has a molecular weight of 259.40 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine is sourced from PubChem (CID 80636209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).