N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide

C17H27N3O — CID 109204064

IUPACN-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide
SMILESCCCN(CCC)c1ccnc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C17H27N3O/c1-3-11-20(12-4-2)15-9-10-18-16(13-15)17(21)19-14-7-5-6-8-14/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,19,21)
InChIKeyARNWHXXYNSIYAC-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.38
Rot. Bonds7

About N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide

N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide (PubChem CID 109204064) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide
PubChem CID109204064
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC NameN-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide
SMILESCCCN(CCC)c1ccnc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C17H27N3O/c1-3-11-20(12-4-2)15-9-10-18-16(13-15)17(21)19-14-7-5-6-8-14/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,19,21)
InChIKeyARNWHXXYNSIYAC-UHFFFAOYSA-N
XLogP3.38
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-(diethylamino)pyridine-2-carboxamide
CID 109201751
ethyl 4-[[4-(dipropylamino)pyridine-2-carbonyl]amino]piperidine-1-carboxylate
CID 109215838
4-[benzyl(ethyl)amino]-N-cyclopentylpyridine-2-carboxamide
CID 109204016
4-[benzyl(ethyl)amino]-N-cycloheptylpyridine-2-carboxamide
CID 109212597
4-[2-hydroxyethyl(propyl)amino]-N-methylpyridine-2-carboxamide
CID 61425976
N-cycloheptyl-4-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide
CID 109214735
N-cyclohexyl-5-(dipropylamino)pyridine-3-carboxamide
CID 109226706
N-cyclohexyl-4-[4-(diethylamino)anilino]pyridine-2-carboxamide
CID 109204867
N-cyclohexyl-4-(ethylamino)pyridine-2-carboxamide
CID 62171612
4-N-butyl-2-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109079185
N-cycloheptyl-4-[3-(dimethylamino)propylamino]pyridine-2-carboxamide
CID 109207939
[4-(dipropylamino)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 109218091

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide?
The IUPAC name of N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide (CID 109204064) is N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide is CCCN(CCC)c1ccnc(C(=O)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide?
The InChIKey is ARNWHXXYNSIYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-3-11-20(12-4-2)15-9-10-18-16(13-15)17(21)19-14-7-5-6-8-14/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,19,21).
What are the key properties of N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide?
N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide has a molecular weight of 289.42 g/mol, XLogP of 3.38, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109204064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).