N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide

C15H26N4O — CID 81044808

IUPACN-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
SMILESCC(Cn1ccnc1)NC(=O)CC(C)C1CCCNC1
InChIInChI=1S/C15H26N4O/c1-12(14-4-3-5-16-9-14)8-15(20)18-13(2)10-19-7-6-17-11-19/h6-7,11-14,16H,3-5,8-10H2,1-2H3,(H,18,20)
InChIKeyCLXGMUFCTQYJHD-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.41
Rot. Bonds6

About N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide

N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide (PubChem CID 81044808) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
PubChem CID81044808
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
SMILESCC(Cn1ccnc1)NC(=O)CC(C)C1CCCNC1
InChIInChI=1S/C15H26N4O/c1-12(14-4-3-5-16-9-14)8-15(20)18-13(2)10-19-7-6-17-11-19/h6-7,11-14,16H,3-5,8-10H2,1-2H3,(H,18,20)
InChIKeyCLXGMUFCTQYJHD-UHFFFAOYSA-N
XLogP1.41
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-imidazol-1-ylpropan-2-yl)piperidine-3-carboxamide
CID 43695432
N-(1-imidazol-1-ylpropan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 61372754
N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
CID 81048258
N-(2-methyl-3-pyrazol-1-ylpropyl)-3-piperidin-3-ylbutanamide
CID 119734124
N-[1-(dimethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide
CID 81043922
N-(4-ethylsulfanylbutan-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119791054
3-piperidin-3-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide
CID 81404285
3-piperidin-3-yl-N-(1-pyridin-3-ylethyl)butanamide
CID 81043571
N-[2-(2-methylpropanoylamino)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119687970
N-(3-ethylpentan-2-yl)-3-piperidin-3-ylbutanamide
CID 81043690
N-(3-fluoro-4-imidazol-1-ylphenyl)-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119860261
(2S)-4-hydroxy-2-(3-piperidin-3-ylbutanoylamino)butanoic acid
CID 107824927

Frequently Asked Questions

What is the IUPAC name of N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide (CID 81044808) is N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide is CC(Cn1ccnc1)NC(=O)CC(C)C1CCCNC1.
What is the InChIKey of N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide?
The InChIKey is CLXGMUFCTQYJHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-12(14-4-3-5-16-9-14)8-15(20)18-13(2)10-19-7-6-17-11-19/h6-7,11-14,16H,3-5,8-10H2,1-2H3,(H,18,20).
What are the key properties of N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide?
N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide has a molecular weight of 278.40 g/mol, XLogP of 1.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 81044808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).