N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide

C15H23N3O — CID 109203234

IUPACN-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide
SMILESCCC(C)NC(=O)c1cc(NC2CCCC2)ccn1
InChIInChI=1S/C15H23N3O/c1-3-11(2)17-15(19)14-10-13(8-9-16-14)18-12-6-4-5-7-12/h8-12H,3-7H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyBXOROZOKDICHEX-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.96
Rot. Bonds5

About N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide

N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide (PubChem CID 109203234) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide
PubChem CID109203234
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide
SMILESCCC(C)NC(=O)c1cc(NC2CCCC2)ccn1
InChIInChI=1S/C15H23N3O/c1-3-11(2)17-15(19)14-10-13(8-9-16-14)18-12-6-4-5-7-12/h8-12H,3-7H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyBXOROZOKDICHEX-UHFFFAOYSA-N
XLogP2.96
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 ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cyclooctylamino)-N-ethylpyridine-2-carboxamide
CID 43517873
4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
CID 43517906
2-N-butan-2-yl-4-N-cyclohexylpyridine-2,4-dicarboxamide
CID 109080128
N-butan-2-yl-4-(ethylamino)pyridine-2-carboxamide
CID 62171647
4-(cycloheptylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109210668
4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide
CID 109203427
2-N-butan-2-yl-4-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078405
N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide
CID 109202468
4-anilino-N-butan-2-ylpyridine-2-carboxamide
CID 109203318
N-butan-2-yl-4-(butylamino)pyridine-2-carboxamide
CID 109202657
4-N-butan-2-yl-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078600
N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109111540

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide?
The IUPAC name of N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide (CID 109203234) is N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide?
The canonical SMILES for N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide is CCC(C)NC(=O)c1cc(NC2CCCC2)ccn1.
What is the InChIKey of N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide?
The InChIKey is BXOROZOKDICHEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-11(2)17-15(19)14-10-13(8-9-16-14)18-12-6-4-5-7-12/h8-12H,3-7H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide?
N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109203234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).