N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide

C15H23N3O2 — CID 62181644

IUPACN-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)NC2CCCC2OC)ccn1
InChIInChI=1S/C15H23N3O2/c1-3-8-16-14-10-11(7-9-17-14)15(19)18-12-5-4-6-13(12)20-2/h7,9-10,12-13H,3-6,8H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyULZHWOPUABBWJK-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.20
Rot. Bonds6

About N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide

N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide (PubChem CID 62181644) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide
PubChem CID62181644
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)NC2CCCC2OC)ccn1
InChIInChI=1S/C15H23N3O2/c1-3-8-16-14-10-11(7-9-17-14)15(19)18-12-5-4-6-13(12)20-2/h7,9-10,12-13H,3-6,8H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyULZHWOPUABBWJK-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)-6-(propylamino)pyridine-2-carboxamide
CID 62240332
N-(oxan-3-yl)-2-(propylamino)pyridine-4-carboxamide
CID 63362128
N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
CID 62173243
N-methyl-2-(propylamino)pyridine-4-carboxamide
CID 62170975
N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide
CID 59761490
N-[(3-methylcyclopentyl)methyl]-2-(propylamino)pyridine-4-carboxamide
CID 107415245
3-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086745
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-[2-(propylamino)-4-pyridinyl]methanone
CID 104968822
N-cyclopropyl-N-(2-methoxyethyl)-2-(propylamino)pyridine-4-carboxamide
CID 62175465
4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide
CID 62159962
N-butyl-2-(propylamino)pyridine-4-carboxamide
CID 62185279
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(propylamino)pyridine-4-carboxamide
CID 62979979

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide?
The IUPAC name of N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide (CID 62181644) is N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide is CCCNc1cc(C(=O)NC2CCCC2OC)ccn1.
What is the InChIKey of N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide?
The InChIKey is ULZHWOPUABBWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-8-16-14-10-11(7-9-17-14)15(19)18-12-5-4-6-13(12)20-2/h7,9-10,12-13H,3-6,8H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-carboxamide?
N-(2-methoxycyclopentyl)-2-(propylamino)pyridine-4-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)-2-(propylamino)pyridine-4-carboxamide is sourced from PubChem (CID 62181644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).