N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide

C15H23N3O2 — CID 62240332

IUPACN-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)NC2CCCC2OC)n1
InChIInChI=1S/C15H23N3O2/c1-3-10-16-14-9-5-7-12(17-14)15(19)18-11-6-4-8-13(11)20-2/h5,7,9,11,13H,3-4,6,8,10H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyWBWDWQFFCZFFRW-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.20
Rot. Bonds6

About N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide

N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide (PubChem CID 62240332) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide
PubChem CID62240332
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)NC2CCCC2OC)n1
InChIInChI=1S/C15H23N3O2/c1-3-10-16-14-9-5-7-12(17-14)15(19)18-11-6-4-8-13(11)20-2/h5,7,9,11,13H,3-4,6,8,10H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyWBWDWQFFCZFFRW-UHFFFAOYSA-N
XLogP2.20
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide
CID 62181644
6-[(2-methoxycyclopentyl)amino]pyridine-2-carboxylic acid
CID 62238707
N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide
CID 83015635
N-propan-2-yl-6-(propylamino)pyridine-2-carboxamide
CID 62240109
N-(1-methyl-6-oxopiperidin-3-yl)-6-(propylamino)pyridine-2-carboxamide
CID 64669855
N-(cyclobutylmethyl)-N-methyl-6-(propylamino)pyridine-2-carboxamide
CID 62856982
2,3-dihydroxy-N-(2-methoxycyclopentyl)benzamide
CID 114344265
4-N-(2-methoxycyclopentyl)-2-methylsulfanyl-6-N-propylpyrimidine-4,6-diamine
CID 80817483
(4-methylpiperidin-1-yl)-[6-(propylamino)-2-pyridinyl]methanone
CID 62240105
3-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086745
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-[6-(propylamino)-2-pyridinyl]methanone
CID 65322102
N-butan-2-yl-6-(propylamino)pyridine-2-carboxamide
CID 62241135

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide (CID 62240332) is N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide is CCCNc1cccc(C(=O)NC2CCCC2OC)n1.
What is the InChIKey of N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide?
The InChIKey is WBWDWQFFCZFFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-10-16-14-9-5-7-12(17-14)15(19)18-11-6-4-8-13(11)20-2/h5,7,9,11,13H,3-4,6,8,10H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide?
N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)-6-(propylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62240332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).