4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide

C15H24N4O2 — CID 53146814

IUPAC4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide
SMILESCc1c(C2CCN(C(=O)NC3CCCC3)CC2)noc1N
InChIInChI=1S/C15H24N4O2/c1-10-13(18-21-14(10)16)11-6-8-19(9-7-11)15(20)17-12-4-2-3-5-12/h11-12H,2-9,16H2,1H3,(H,17,20)
InChIKeySIZQJGRRYJTSRT-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.40
Rot. Bonds2

About 4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide

4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide (PubChem CID 53146814) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide
PubChem CID53146814
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide
SMILESCc1c(C2CCN(C(=O)NC3CCCC3)CC2)noc1N
InChIInChI=1S/C15H24N4O2/c1-10-13(18-21-14(10)16)11-6-8-19(9-7-11)15(20)17-12-4-2-3-5-12/h11-12H,2-9,16H2,1H3,(H,17,20)
InChIKeySIZQJGRRYJTSRT-UHFFFAOYSA-N
XLogP2.40
TPSA84.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide 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-cyclohexyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
CID 110603715
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
N-cyclohexyl-3-(1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide
CID 121019590
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
[4-(5-amino-4-propan-2-yl-1,2-oxazol-3-yl)piperidin-1-yl]-(oxolan-2-yl)methanone
CID 53146798
N-cyclohexyl-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide
CID 30864319
N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide
CID 138047066
N-cyclohexyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide
CID 91905560
(3S)-N-cyclohexyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxamide
CID 51137817
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
(3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide
CID 115301653
4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide
CID 110612150

Frequently Asked Questions

What is the IUPAC name of 4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide?
The IUPAC name of 4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide (CID 53146814) is 4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide?
The canonical SMILES for 4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide is Cc1c(C2CCN(C(=O)NC3CCCC3)CC2)noc1N.
What is the InChIKey of 4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide?
The InChIKey is SIZQJGRRYJTSRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-10-13(18-21-14(10)16)11-6-8-19(9-7-11)15(20)17-12-4-2-3-5-12/h11-12H,2-9,16H2,1H3,(H,17,20).
What are the key properties of 4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide?
4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 2.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-amino-4-methyl-1,2-oxazol-3-yl)-N-cyclopentylpiperidine-1-carboxamide is sourced from PubChem (CID 53146814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).