1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide

C18H25N3O2 — CID 119298519

IUPAC1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2cccc(C(=O)N3CCCCC3)c2)CCCC1
InChIInChI=1S/C18H25N3O2/c19-18(9-2-3-10-18)17(23)20-15-8-6-7-14(13-15)16(22)21-11-4-1-5-12-21/h6-8,13H,1-5,9-12,19H2,(H,20,23)
InChIKeyOSMKHMZIFFNQHW-UHFFFAOYSA-N
MW315.42 g/mol
LogP2.52
Rot. Bonds3

About 1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide

1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide (PubChem CID 119298519) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is 1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide
PubChem CID119298519
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC Name1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2cccc(C(=O)N3CCCCC3)c2)CCCC1
InChIInChI=1S/C18H25N3O2/c19-18(9-2-3-10-18)17(23)20-15-8-6-7-14(13-15)16(22)21-11-4-1-5-12-21/h6-8,13H,1-5,9-12,19H2,(H,20,23)
InChIKeyOSMKHMZIFFNQHW-UHFFFAOYSA-N
XLogP2.52
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 119283258
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CID 61157848
2-methyl-N-[3-(piperidine-1-carbonyl)phenyl]oxolane-2-carboxamide
CID 43818795
1-amino-N-(3-pyrrolidin-1-ylphenyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119857471
3-[(1-aminocyclohexanecarbonyl)amino]-N,N-diethylbenzamide
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1-amino-N-[3-[[2-(azepan-1-yl)acetyl]amino]phenyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119870422
3-[(1-aminocyclohexanecarbonyl)amino]-N-(2-amino-2-oxoethyl)benzamide
CID 119284430
3-[(1-aminocyclobutanecarbonyl)amino]-N-methylbenzamide
CID 81172976
3-[(1-aminocyclohexanecarbonyl)amino]-N-propylbenzamide
CID 119283135
N-(3-acetylphenyl)-3-(azepane-1-carbonyl)benzamide
CID 109056722
1-amino-N-[3-chloro-4-(piperidine-1-carbonyl)phenyl]cyclopropane-1-carboxamide
CID 119776900
1-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119290019

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide (CID 119298519) is 1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide is NC1(C(=O)Nc2cccc(C(=O)N3CCCCC3)c2)CCCC1.
What is the InChIKey of 1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is OSMKHMZIFFNQHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c19-18(9-2-3-10-18)17(23)20-15-8-6-7-14(13-15)16(22)21-11-4-1-5-12-21/h6-8,13H,1-5,9-12,19H2,(H,20,23).
What are the key properties of 1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide?
1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 315.42 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[3-(piperidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119298519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).