N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine

C15H23N3 — CID 64500200

IUPACN-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine
SMILESCC1CCC(Nc2cccnc2N2CCCC2)C1
InChIInChI=1S/C15H23N3/c1-12-6-7-13(11-12)17-14-5-4-8-16-15(14)18-9-2-3-10-18/h4-5,8,12-13,17H,2-3,6-7,9-11H2,1H3
InChIKeyXTEHVTOQOMYYBX-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.28
Rot. Bonds3

About N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine

N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 64500200) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine
PubChem CID64500200
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine
SMILESCC1CCC(Nc2cccnc2N2CCCC2)C1
InChIInChI=1S/C15H23N3/c1-12-6-7-13(11-12)17-14-5-4-8-16-15(14)18-9-2-3-10-18/h4-5,8,12-13,17H,2-3,6-7,9-11H2,1H3
InChIKeyXTEHVTOQOMYYBX-UHFFFAOYSA-N
XLogP3.28
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(1R,3S)-3-methylcyclopentyl]pyridin-3-amine
CID 97044872
N-(oxan-4-yl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 43676380
2-pyrrolidin-1-yl-N-(thian-4-yl)pyridin-3-amine
CID 43676508
N-(2-pyrrolidin-1-yl-3-pyridinyl)azepan-4-amine
CID 103981032
N-(3-ethoxycyclobutyl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 112568481
N-(2-methyloxolan-3-yl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 82727361
N-(3-methylcyclopentyl)quinolin-5-amine
CID 64501004
N-(2-pyrrolidin-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82824696
N-(4-methylcycloheptyl)-2-(1,2,4-triazol-1-yl)pyridin-3-amine
CID 65080282
4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
CID 47041032
N-cyclopropyl-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 103439170
2-bromo-N-(3-methylcyclopentyl)aniline
CID 64501645

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine (CID 64500200) is N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine is CC1CCC(Nc2cccnc2N2CCCC2)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is XTEHVTOQOMYYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-12-6-7-13(11-12)17-14-5-4-8-16-15(14)18-9-2-3-10-18/h4-5,8,12-13,17H,2-3,6-7,9-11H2,1H3.
What are the key properties of N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine?
N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine has a molecular weight of 245.37 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-2-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 64500200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).