N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide

C15H23N3O — CID 109224923

IUPACN-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide
SMILESCC(C)CNc1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C15H23N3O/c1-11(2)8-17-14-7-12(9-16-10-14)15(19)18-13-5-3-4-6-13/h7,9-11,13,17H,3-6,8H2,1-2H3,(H,18,19)
InChIKeyDSXGRDDMQNGWMI-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.82
Rot. Bonds5

About N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide

N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide (PubChem CID 109224923) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide
PubChem CID109224923
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide
SMILESCC(C)CNc1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C15H23N3O/c1-11(2)8-17-14-7-12(9-16-10-14)15(19)18-13-5-3-4-6-13/h7,9-11,13,17H,3-6,8H2,1-2H3,(H,18,19)
InChIKeyDSXGRDDMQNGWMI-UHFFFAOYSA-N
XLogP2.82
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,1-dioxothiolan-3-yl)-5-(2-methylpropylamino)pyridine-3-carboxamide
CID 109224965
ethyl 4-[[5-(2-methylpropylamino)pyridine-3-carbonyl]amino]piperidine-1-carboxylate
CID 109224977
N-cycloheptyl-5-(pentylamino)pyridine-3-carboxamide
CID 109239498
N-cyclohexyl-5-(oxolan-2-ylmethylamino)pyridine-3-carboxamide
CID 109226638
N-cycloheptyl-5-[3-(dimethylamino)propylamino]pyridine-3-carboxamide
CID 109229945
5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide
CID 109223558
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
5-N-cycloheptyl-3-N-(3-methylbutyl)pyridine-3,5-dicarboxamide
CID 109107017
5-(4-tert-butylanilino)-N-cyclopentylpyridine-3-carboxamide
CID 109225984
N-cyclopentyl-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109225918
N-cycloheptyl-5-[2-(4-methoxyphenoxy)ethylamino]pyridine-3-carboxamide
CID 109239199
5-N-butan-2-yl-3-N-cycloheptylpyridine-3,5-dicarboxamide
CID 109102356

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide (CID 109224923) is N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide is CC(C)CNc1cncc(C(=O)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide?
The InChIKey is DSXGRDDMQNGWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11(2)8-17-14-7-12(9-16-10-14)15(19)18-13-5-3-4-6-13/h7,9-11,13,17H,3-6,8H2,1-2H3,(H,18,19).
What are the key properties of N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide?
N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide is sourced from PubChem (CID 109224923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).