N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide

C17H25N3O — CID 113009854

IUPACN-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide
SMILESO=C(Nc1ccc(NC2CCCC2)nc1)C1CCCCC1
InChIInChI=1S/C17H25N3O/c21-17(13-6-2-1-3-7-13)20-15-10-11-16(18-12-15)19-14-8-4-5-9-14/h10-14H,1-9H2,(H,18,19)(H,20,21)
InChIKeyPUBPZXGBDBHPJI-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.95
Rot. Bonds4

About N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide

N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide (PubChem CID 113009854) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide
PubChem CID113009854
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide
SMILESO=C(Nc1ccc(NC2CCCC2)nc1)C1CCCCC1
InChIInChI=1S/C17H25N3O/c21-17(13-6-2-1-3-7-13)20-15-10-11-16(18-12-15)19-14-8-4-5-9-14/h10-14H,1-9H2,(H,18,19)(H,20,21)
InChIKeyPUBPZXGBDBHPJI-UHFFFAOYSA-N
XLogP3.95
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(tert-butylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113014760
N-[6-(4-chloroanilino)-3-pyridinyl]cyclohexanecarboxamide
CID 113018586
N-[5-(cyclohexylamino)-2-pyridinyl]oxane-4-carboxamide
CID 113024751
N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 113023685
N-[4-(cycloheptylamino)phenyl]cyclobutanecarboxamide
CID 112985012
N-[6-(butanoylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 1452761
1-[6-(cycloheptylamino)-3-pyridinyl]-3-cyclopropylurea
CID 113014951
1-cyclohexyl-3-[6-(cyclopropylamino)-3-pyridinyl]urea
CID 113009249
N-[6-(3-methylbutylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113015064
N-[6-[(2-cycloheptyloxyacetyl)amino]-3-pyridinyl]cyclobutanecarboxamide
CID 166280251
1-[6-(cyclohexylamino)-3-pyridinyl]-3-phenylurea
CID 113010098
N-[6-(cyclohexylamino)-3-pyridinyl]propanamide
CID 113010037

Frequently Asked Questions

What is the IUPAC name of N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide?
The IUPAC name of N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide (CID 113009854) is N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide?
The canonical SMILES for N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide is O=C(Nc1ccc(NC2CCCC2)nc1)C1CCCCC1.
What is the InChIKey of N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide?
The InChIKey is PUBPZXGBDBHPJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c21-17(13-6-2-1-3-7-13)20-15-10-11-16(18-12-15)19-14-8-4-5-9-14/h10-14H,1-9H2,(H,18,19)(H,20,21).
What are the key properties of N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide?
N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide has a molecular weight of 287.41 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide is sourced from PubChem (CID 113009854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).