N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide

C15H24N4O — CID 104596326

IUPACN-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide
SMILESCC1(C(=O)NC2CCCC2n2ccnc2)CCCCN1
InChIInChI=1S/C15H24N4O/c1-15(7-2-3-8-17-15)14(20)18-12-5-4-6-13(12)19-10-9-16-11-19/h9-13,17H,2-8H2,1H3,(H,18,20)
InChIKeyRASJJBKKVPHYNX-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.63
Rot. Bonds3

About N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide

N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide (PubChem CID 104596326) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide
PubChem CID104596326
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide
SMILESCC1(C(=O)NC2CCCC2n2ccnc2)CCCCN1
InChIInChI=1S/C15H24N4O/c1-15(7-2-3-8-17-15)14(20)18-12-5-4-6-13(12)19-10-9-16-11-19/h9-13,17H,2-8H2,1H3,(H,18,20)
InChIKeyRASJJBKKVPHYNX-UHFFFAOYSA-N
XLogP1.63
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazol-1-ylcyclopentyl)-3-methylpyrrolidine-3-carboxamide
CID 63140426
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methylpiperidine-2-carboxamide
CID 104596177
2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide
CID 43713486
N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide
CID 43713522
N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide
CID 43713483
N-(2-imidazol-1-ylcyclopentyl)thiomorpholine-3-carboxamide
CID 82908522
2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide
CID 60847019
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methylpiperidine-2-carboxamide
CID 104596076
2-(aminomethyl)-N-(2-imidazol-1-ylcyclopentyl)-3-methylbutanamide
CID 65229653
5-chloro-N-(2-imidazol-1-ylcyclopentyl)furan-2-carboxamide
CID 103617988
(2R)-2-amino-N-(2-imidazol-1-ylcyclopentyl)-4-methylsulfanylbutanamide
CID 104907460
N-cycloheptyl-2-methylpiperidine-2-carboxamide
CID 113368551

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide?
The IUPAC name of N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide (CID 104596326) is N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide is CC1(C(=O)NC2CCCC2n2ccnc2)CCCCN1.
What is the InChIKey of N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide?
The InChIKey is RASJJBKKVPHYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-15(7-2-3-8-17-15)14(20)18-12-5-4-6-13(12)19-10-9-16-11-19/h9-13,17H,2-8H2,1H3,(H,18,20).
What are the key properties of N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide?
N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide is sourced from PubChem (CID 104596326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).