5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide

C15H21N3O — CID 109179840

IUPAC5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide
SMILESO=C(NC1CC1)c1ccc(NC2CCCCC2)cn1
InChIInChI=1S/C15H21N3O/c19-15(18-12-6-7-12)14-9-8-13(10-16-14)17-11-4-2-1-3-5-11/h8-12,17H,1-7H2,(H,18,19)
InChIKeyGDDPDMQYFOWLHR-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.72
Rot. Bonds4

About 5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide

5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide (PubChem CID 109179840) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide
PubChem CID109179840
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide
SMILESO=C(NC1CC1)c1ccc(NC2CCCCC2)cn1
InChIInChI=1S/C15H21N3O/c19-15(18-12-6-7-12)14-9-8-13(10-16-14)17-11-4-2-1-3-5-11/h8-12,17H,1-7H2,(H,18,19)
InChIKeyGDDPDMQYFOWLHR-UHFFFAOYSA-N
XLogP2.72
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(cyclohexylamino)-N-propan-2-ylpyridine-2-carboxamide
CID 109179444
5-(cyclohexylamino)-N-phenylpyridine-2-carboxamide
CID 109183141
N-cycloheptyl-5-(4-methylanilino)pyridine-2-carboxamide
CID 109195297
5-(cyclohexylamino)-N-(3,4-dichlorophenyl)pyridine-2-carboxamide
CID 109183218
2-N,5-N-dicyclohexylpyridine-2,5-dicarboxamide
CID 5195107
N-cycloheptyl-5-(pentylamino)pyridine-2-carboxamide
CID 109195288
5-(4-acetamidoanilino)-N-cyclohexylpyridine-2-carboxamide
CID 109183029
5-(cycloheptylamino)-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
CID 109185339
5-(cycloheptylamino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109181080
5-(cyclohexylamino)-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 109183067
N-(4-tert-butylphenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
CID 109182449
5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide
CID 109182436

Frequently Asked Questions

What is the IUPAC name of 5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide?
The IUPAC name of 5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide (CID 109179840) is 5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide.
What is the SMILES notation for 5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide?
The canonical SMILES for 5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide is O=C(NC1CC1)c1ccc(NC2CCCCC2)cn1.
What is the InChIKey of 5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide?
The InChIKey is GDDPDMQYFOWLHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-15(18-12-6-7-12)14-9-8-13(10-16-14)17-11-4-2-1-3-5-11/h8-12,17H,1-7H2,(H,18,19).
What are the key properties of 5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide?
5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide has a molecular weight of 259.35 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide is sourced from PubChem (CID 109179840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).