N-[6-(cyclohexylamino)-3-pyridinyl]butanamide

C15H23N3O — CID 113010038

IUPACN-[6-(cyclohexylamino)-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C15H23N3O/c1-2-6-15(19)18-13-9-10-14(16-11-13)17-12-7-4-3-5-8-12/h9-12H,2-8H2,1H3,(H,16,17)(H,18,19)
InChIKeyBZFMSEQMWQLQGC-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.56
Rot. Bonds5

About N-[6-(cyclohexylamino)-3-pyridinyl]butanamide

N-[6-(cyclohexylamino)-3-pyridinyl]butanamide (PubChem CID 113010038) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[6-(cyclohexylamino)-3-pyridinyl]butanamide.

Molecular Properties

Compound NameN-[6-(cyclohexylamino)-3-pyridinyl]butanamide
PubChem CID113010038
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[6-(cyclohexylamino)-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C15H23N3O/c1-2-6-15(19)18-13-9-10-14(16-11-13)17-12-7-4-3-5-8-12/h9-12H,2-8H2,1H3,(H,16,17)(H,18,19)
InChIKeyBZFMSEQMWQLQGC-UHFFFAOYSA-N
XLogP3.56
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 ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(cyclopentylamino)-3-pyridinyl]butanamide
CID 113009849
N-[6-(cyclohexylamino)-3-pyridinyl]propanamide
CID 113010037
N-[6-(butanoylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 1452761
N-[6-(cyclohexylamino)-3-pyridinyl]-2-(4-fluorophenyl)acetamide
CID 113010072
4-[[5-(cyclohexylamino)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187428
N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113009854
N-[6-(cyclohexylamino)-3-pyridinyl]-2-phenoxyacetamide
CID 113010076
N-[6-(cycloheptylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113014933
N-[6-(cyclohexylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113010088
4-amino-N-[5-(cyclooctylamino)-2-pyridinyl]butanamide
CID 82034210
1-[6-(cycloheptylamino)-3-pyridinyl]-3-cyclopropylurea
CID 113014951
1-cyclohexyl-3-[6-(cyclopropylamino)-3-pyridinyl]urea
CID 113009249

Frequently Asked Questions

What is the IUPAC name of N-[6-(cyclohexylamino)-3-pyridinyl]butanamide?
The IUPAC name of N-[6-(cyclohexylamino)-3-pyridinyl]butanamide (CID 113010038) is N-[6-(cyclohexylamino)-3-pyridinyl]butanamide.
What is the SMILES notation for N-[6-(cyclohexylamino)-3-pyridinyl]butanamide?
The canonical SMILES for N-[6-(cyclohexylamino)-3-pyridinyl]butanamide is CCCC(=O)Nc1ccc(NC2CCCCC2)nc1.
What is the InChIKey of N-[6-(cyclohexylamino)-3-pyridinyl]butanamide?
The InChIKey is BZFMSEQMWQLQGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-6-15(19)18-13-9-10-14(16-11-13)17-12-7-4-3-5-8-12/h9-12H,2-8H2,1H3,(H,16,17)(H,18,19).
What are the key properties of N-[6-(cyclohexylamino)-3-pyridinyl]butanamide?
N-[6-(cyclohexylamino)-3-pyridinyl]butanamide has a molecular weight of 261.37 g/mol, XLogP of 3.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(cyclohexylamino)-3-pyridinyl]butanamide is sourced from PubChem (CID 113010038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).