3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide

C15H25N3O — CID 10332981

IUPAC3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide
SMILESCc1[nH]cnc1CCCNC(=O)CCC1CCCC1
InChIInChI=1S/C15H25N3O/c1-12-14(18-11-17-12)7-4-10-16-15(19)9-8-13-5-2-3-6-13/h11,13H,2-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyNZMSIYHODBPAEZ-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.74
Rot. Bonds7

About 3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide

3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide (PubChem CID 10332981) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide
PubChem CID10332981
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide
SMILESCc1[nH]cnc1CCCNC(=O)CCC1CCCC1
InChIInChI=1S/C15H25N3O/c1-12-14(18-11-17-12)7-4-10-16-15(19)9-8-13-5-2-3-6-13/h11,13H,2-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyNZMSIYHODBPAEZ-UHFFFAOYSA-N
XLogP2.74
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-[2-(5-methyl-1H-imidazol-4-yl)ethyl]butanamide
CID 123914441
3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide
CID 5183874
4-(5-methyl-1H-imidazol-4-yl)butanoic acid
CID 565590
7-(3-cyclopentylpropanoylamino)heptanoic acid
CID 24697400
6-(3-cyclopentylpropanoylamino)hexanoic acid
CID 16784943
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-3-ylpropanamide
CID 62040266
3-cyclohexyl-N-undecylpropanamide
CID 5146202
3-cyclohexyl-N-(1H-1,2,4-triazol-5-ylmethyl)propanamide
CID 54883297
3-cyclohexyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propanamide
CID 47005374
3-cyclohexyl-N-[2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]ethyl]propanamide
CID 108541528
N-(4-chloropentyl)-3-cyclopentylpropanamide
CID 106129653
2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide
CID 62037988

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide (CID 10332981) is 3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide is Cc1[nH]cnc1CCCNC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide?
The InChIKey is NZMSIYHODBPAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-12-14(18-11-17-12)7-4-10-16-15(19)9-8-13-5-2-3-6-13/h11,13H,2-10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide?
3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide has a molecular weight of 263.38 g/mol, XLogP of 2.74, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[3-(5-methyl-1H-imidazol-4-yl)propyl]propanamide is sourced from PubChem (CID 10332981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).