1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide

C20H19N3O — CID 112845764

IUPAC1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1ccc2nccnc2c1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C20H19N3O/c24-19(20(10-4-5-11-20)15-6-2-1-3-7-15)23-16-8-9-17-18(14-16)22-13-12-21-17/h1-3,6-9,12-14H,4-5,10-11H2,(H,23,24)
InChIKeyQFVOTABBBMZYRV-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.08
Rot. Bonds3

About 1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide

1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide (PubChem CID 112845764) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide
PubChem CID112845764
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1ccc2nccnc2c1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C20H19N3O/c24-19(20(10-4-5-11-20)15-6-2-1-3-7-15)23-16-8-9-17-18(14-16)22-13-12-21-17/h1-3,6-9,12-14H,4-5,10-11H2,(H,23,24)
InChIKeyQFVOTABBBMZYRV-UHFFFAOYSA-N
XLogP4.08
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-difluorophenyl)-1-phenylcyclopentane-1-carboxamide
CID 4646133
1-phenyl-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)cyclopentane-1-carboxamide
CID 22587200
N-(4-oxo-3H-quinazolin-6-yl)-1-phenylcyclobutane-1-carboxamide
CID 154800942
4-[(1-phenylcyclopropanecarbonyl)amino]pyridine-2-carboxylic acid
CID 63650023
1-phenyl-N-pyridin-3-ylcyclobutane-1-carboxamide
CID 31809591
N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide
CID 5073224
N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 1455676
2-[3-[(1-phenylcyclopentanecarbonyl)amino]phenyl]acetic acid
CID 119352047
N-(4-methyl-2-pyridinyl)-1-phenylcyclopentane-1-carboxamide
CID 4653745
N-(3-chloro-4-methylphenyl)-1-phenylcyclobutane-1-carboxamide
CID 110438526
N-(3-amino-4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 119420158
N-(3-nitrophenyl)-1-phenylcyclopentane-1-carboxamide
CID 1108208

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide?
The IUPAC name of 1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide (CID 112845764) is 1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide?
The canonical SMILES for 1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide is O=C(Nc1ccc2nccnc2c1)C1(c2ccccc2)CCCC1.
What is the InChIKey of 1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide?
The InChIKey is QFVOTABBBMZYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c24-19(20(10-4-5-11-20)15-6-2-1-3-7-15)23-16-8-9-17-18(14-16)22-13-12-21-17/h1-3,6-9,12-14H,4-5,10-11H2,(H,23,24).
What are the key properties of 1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide?
1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-quinoxalin-6-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 112845764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).