N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide

C16H19N3O — CID 138045929

IUPACN-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide
SMILESCc1cnc(NC(=O)C2(c3ccccc3)CCCC2)[nH]1
InChIInChI=1S/C16H19N3O/c1-12-11-17-15(18-12)19-14(20)16(9-5-6-10-16)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H2,17,18,19,20)
InChIKeyCEKJNMAIXIQROS-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.17
Rot. Bonds3

About N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide

N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide (PubChem CID 138045929) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide
PubChem CID138045929
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide
SMILESCc1cnc(NC(=O)C2(c3ccccc3)CCCC2)[nH]1
InChIInChI=1S/C16H19N3O/c1-12-11-17-15(18-12)19-14(20)16(9-5-6-10-16)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H2,17,18,19,20)
InChIKeyCEKJNMAIXIQROS-UHFFFAOYSA-N
XLogP3.17
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methyl-2-pyridinyl)-1-phenylcyclopentane-1-carboxamide
CID 4653745
N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-phenylcyclopentane-1-carboxamide
CID 43546852
N-(2-chloro-6-methylphenyl)-1-phenylcyclopentane-1-carboxamide
CID 4060747
ethane;N-(5-methyl-2-pyridinyl)-1-phenylcyclopropane-1-carboxamide
CID 91229001
N-(4-methyl-2-pyridinyl)-1-phenylcyclobutane-1-carboxamide
CID 110439493
N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide
CID 104620265
N-(5-bromo-6-methyl-2-pyridinyl)-1-phenylcyclopentane-1-carboxamide
CID 25247161
N-(6-ethoxy-5-methyl-3-pyridinyl)-1-phenylcyclohexane-1-carboxamide
CID 100770531
N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylcyclobutane-1-carboxamide
CID 32620190
N-ethyl-1-phenylcyclopentane-1-carboxamide
CID 778764
1-phenyl-N-prop-2-ynylcyclopentane-1-carboxamide
CID 3502892
1-phenyl-N-pyridin-3-ylcyclobutane-1-carboxamide
CID 31809591

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide?
The IUPAC name of N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide (CID 138045929) is N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide?
The canonical SMILES for N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide is Cc1cnc(NC(=O)C2(c3ccccc3)CCCC2)[nH]1.
What is the InChIKey of N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide?
The InChIKey is CEKJNMAIXIQROS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-12-11-17-15(18-12)19-14(20)16(9-5-6-10-16)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide?
N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 138045929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).