N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide

C16H23N3O2 — CID 155872355

IUPACN-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide
SMILESCOc1cccc(NC2(C(=O)NC3CC3)CCNCC2)c1
InChIInChI=1S/C16H23N3O2/c1-21-14-4-2-3-13(11-14)19-16(7-9-17-10-8-16)15(20)18-12-5-6-12/h2-4,11-12,17,19H,5-10H2,1H3,(H,18,20)
InChIKeyCUZYYCDMANIPMD-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.51
Rot. Bonds5

About N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide

N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide (PubChem CID 155872355) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide
PubChem CID155872355
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide
SMILESCOc1cccc(NC2(C(=O)NC3CC3)CCNCC2)c1
InChIInChI=1S/C16H23N3O2/c1-21-14-4-2-3-13(11-14)19-16(7-9-17-10-8-16)15(20)18-12-5-6-12/h2-4,11-12,17,19H,5-10H2,1H3,(H,18,20)
InChIKeyCUZYYCDMANIPMD-UHFFFAOYSA-N
XLogP1.51
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-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

1-(3-methoxyanilino)-3-methylcyclopentane-1-carboxylic acid
CID 64513111
1-(3-methoxyanilino)-3,4-dimethylcyclohexane-1-carboxylic acid
CID 64744281
1-(3-methoxyanilino)-3,3-dimethylcyclopentane-1-carboxylic acid
CID 80700013
N-cyclopropyl-2-(3-methoxyanilino)propanamide
CID 43085846
1-(3-methoxyphenyl)-3-pyrrolidin-3-ylurea
CID 61310941
1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide
CID 155880079
1-[(4-fluorophenyl)methyl]-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide
CID 155879440
1-(3-methoxyanilino)-2-methylsulfonylcyclopentane-1-carboxylic acid
CID 65045078
1-anilino-N-[4-(hydroxymethyl)cyclohexyl]cyclopropane-1-carboxamide
CID 126839947
N-cyclopentyl-N'-(3-methoxyphenyl)oxamide
CID 7541556
4-[(3-methoxyphenyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 61190108
N-cyclopropyl-3-methoxybenzamide
CID 900156

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide (CID 155872355) is N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide is COc1cccc(NC2(C(=O)NC3CC3)CCNCC2)c1.
What is the InChIKey of N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide?
The InChIKey is CUZYYCDMANIPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-21-14-4-2-3-13(11-14)19-16(7-9-17-10-8-16)15(20)18-12-5-6-12/h2-4,11-12,17,19H,5-10H2,1H3,(H,18,20).
What are the key properties of N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide?
N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.51, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide is sourced from PubChem (CID 155872355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).