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

C14H21N3O — CID 113009849

IUPACN-[6-(cyclopentylamino)-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(NC2CCCC2)nc1
InChIInChI=1S/C14H21N3O/c1-2-5-14(18)17-12-8-9-13(15-10-12)16-11-6-3-4-7-11/h8-11H,2-7H2,1H3,(H,15,16)(H,17,18)
InChIKeyHMXMLIKYTNSKIY-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.17
Rot. Bonds5

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

N-[6-(cyclopentylamino)-3-pyridinyl]butanamide (PubChem CID 113009849) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-[6-(cyclopentylamino)-3-pyridinyl]butanamide.

Molecular Properties

Compound NameN-[6-(cyclopentylamino)-3-pyridinyl]butanamide
PubChem CID113009849
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-[6-(cyclopentylamino)-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(NC2CCCC2)nc1
InChIInChI=1S/C14H21N3O/c1-2-5-14(18)17-12-8-9-13(15-10-12)16-11-6-3-4-7-11/h8-11H,2-7H2,1H3,(H,15,16)(H,17,18)
InChIKeyHMXMLIKYTNSKIY-UHFFFAOYSA-N
XLogP3.17
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(cyclohexylamino)-3-pyridinyl]butanamide
CID 113010038
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-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
CID 28903424
N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113009854
N-[6-(cyclohexylamino)-3-pyridinyl]-2-phenoxyacetamide
CID 113010076
N-[6-(cyclohexylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113010088
N-[6-(cycloheptylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113014933
4-amino-N-[5-(cyclooctylamino)-2-pyridinyl]butanamide
CID 82034210

Frequently Asked Questions

What is the IUPAC name of N-[6-(cyclopentylamino)-3-pyridinyl]butanamide?
The IUPAC name of N-[6-(cyclopentylamino)-3-pyridinyl]butanamide (CID 113009849) is N-[6-(cyclopentylamino)-3-pyridinyl]butanamide.
What is the SMILES notation for N-[6-(cyclopentylamino)-3-pyridinyl]butanamide?
The canonical SMILES for N-[6-(cyclopentylamino)-3-pyridinyl]butanamide is CCCC(=O)Nc1ccc(NC2CCCC2)nc1.
What is the InChIKey of N-[6-(cyclopentylamino)-3-pyridinyl]butanamide?
The InChIKey is HMXMLIKYTNSKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-5-14(18)17-12-8-9-13(15-10-12)16-11-6-3-4-7-11/h8-11H,2-7H2,1H3,(H,15,16)(H,17,18).
What are the key properties of N-[6-(cyclopentylamino)-3-pyridinyl]butanamide?
N-[6-(cyclopentylamino)-3-pyridinyl]butanamide has a molecular weight of 247.34 g/mol, XLogP of 3.17, 5 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]butanamide is sourced from PubChem (CID 113009849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).