4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide

C22H30FN3O2 — CID 119048897

IUPAC4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide
SMILESO=C(CC1CCCC1)NC1CCN(C(=O)Nc2ccc(C3CC3)c(F)c2)CC1
InChIInChI=1S/C22H30FN3O2/c23-20-14-18(7-8-19(20)16-5-6-16)25-22(28)26-11-9-17(10-12-26)24-21(27)13-15-3-1-2-4-15/h7-8,14-17H,1-6,9-13H2,(H,24,27)(H,25,28)
InChIKeyUTWMBMUNXXNHCD-UHFFFAOYSA-N
MW387.50 g/mol
LogP4.40
Rot. Bonds5

About 4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide

4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide (PubChem CID 119048897) has the molecular formula C22H30FN3O2 and a molecular weight of 387.50 g/mol. Its IUPAC name is 4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide
PubChem CID119048897
Molecular FormulaC22H30FN3O2
Molecular Weight387.50 g/mol
Exact Mass387.23
IUPAC Name4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide
SMILESO=C(CC1CCCC1)NC1CCN(C(=O)Nc2ccc(C3CC3)c(F)c2)CC1
InChIInChI=1S/C22H30FN3O2/c23-20-14-18(7-8-19(20)16-5-6-16)25-22(28)26-11-9-17(10-12-26)24-21(27)13-15-3-1-2-4-15/h7-8,14-17H,1-6,9-13H2,(H,24,27)(H,25,28)
InChIKeyUTWMBMUNXXNHCD-UHFFFAOYSA-N
XLogP4.40
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.50
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-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

4-[2-[(2-cyclopentylacetyl)amino]ethyl]-N-(3-fluoro-4-methylphenyl)piperidine-1-carboxamide
CID 91913330
4-[(2-cyclohexylacetyl)amino]-N-[3-[(2-oxopyrimidin-1-yl)methyl]phenyl]piperidine-1-carboxamide
CID 166199824
N-(4-cyclopropyl-3-fluorophenyl)-4-(thiophene-3-carbonyl)-1,4-diazepane-1-carboxamide
CID 119048910
4-(3-cyclopentylpropanoylamino)-N-phenylpiperidine-1-carboxamide
CID 46700387
bis(2-[4-(4-chloro-2-fluorophenyl)cyclohexyl]-N-(4-chlorophenyl)acetamide);methane
CID 167552414
(3R)-3-[3-(cyclohexylamino)-3-oxopropyl]-N-(3-fluorophenyl)piperidine-1-carboxamide
CID 95094005
3-[3-(cyclopentylamino)-3-oxopropyl]-N-(4-fluorophenyl)piperidine-1-carboxamide
CID 53138057
2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide
CID 167956029
N-(3,4-difluorophenyl)piperidine-1-carboxamide
CID 90728139
(3S,4S)-4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
CID 162904175
4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
CID 73139265
4-[4-[(2-cyclohexylacetyl)amino]phenyl]-N-(2,6-dichlorophenyl)piperidine-1-carboxamide
CID 58258445

Frequently Asked Questions

What is the IUPAC name of 4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide?
The IUPAC name of 4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide (CID 119048897) is 4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide is O=C(CC1CCCC1)NC1CCN(C(=O)Nc2ccc(C3CC3)c(F)c2)CC1.
What is the InChIKey of 4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide?
The InChIKey is UTWMBMUNXXNHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30FN3O2/c23-20-14-18(7-8-19(20)16-5-6-16)25-22(28)26-11-9-17(10-12-26)24-21(27)13-15-3-1-2-4-15/h7-8,14-17H,1-6,9-13H2,(H,24,27)(H,25,28).
What are the key properties of 4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide?
4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide has a molecular weight of 387.50 g/mol, XLogP of 4.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-cyclopentylacetyl)amino]-N-(4-cyclopropyl-3-fluorophenyl)piperidine-1-carboxamide is sourced from PubChem (CID 119048897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).