2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide

C16H19N3O — CID 64817916

IUPAC2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide
SMILESCc1cc(NC(=O)C2CCCC2N)c2ccccc2n1
InChIInChI=1S/C16H19N3O/c1-10-9-15(12-5-2-3-8-14(12)18-10)19-16(20)11-6-4-7-13(11)17/h2-3,5,8-9,11,13H,4,6-7,17H2,1H3,(H,18,19,20)
InChIKeyAHJIZGKGPIVDHW-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.61
Rot. Bonds2

About 2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide

2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide (PubChem CID 64817916) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide
PubChem CID64817916
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide
SMILESCc1cc(NC(=O)C2CCCC2N)c2ccccc2n1
InChIInChI=1S/C16H19N3O/c1-10-9-15(12-5-2-3-8-14(12)18-10)19-16(20)11-6-4-7-13(11)17/h2-3,5,8-9,11,13H,4,6-7,17H2,1H3,(H,18,19,20)
InChIKeyAHJIZGKGPIVDHW-UHFFFAOYSA-N
XLogP2.61
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide
CID 64818336
trans-(1R,2R)-2-N-(2-methylquinolin-4-yl)cyclohexane-1,2-diamine
CID 93453736
2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide
CID 64817918
2-[(2-aminocyclopentanecarbonyl)amino]-6-methylbenzoic acid
CID 64851456
2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide
CID 64816599
N-(2-methylquinolin-4-yl)azepane-1-carboxamide
CID 115882563
1-(2-methylquinolin-4-yl)-3-phenylurea
CID 5110969
2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide
CID 64824088
2-amino-N-(2-methylquinolin-8-yl)cyclohexane-1-carboxamide
CID 64824839
N-(2-aminocyclohexyl)-2-methylquinoline-4-carboxamide
CID 61038363
2-(cyclohexylamino)-N-(2-methylquinolin-4-yl)acetamide;oxalic acid
CID 44784192
3-[(2-methylquinolin-4-yl)amino]cyclopentane-1-carboxylic acid
CID 66032758

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide (CID 64817916) is 2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide is Cc1cc(NC(=O)C2CCCC2N)c2ccccc2n1.
What is the InChIKey of 2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide?
The InChIKey is AHJIZGKGPIVDHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-10-9-15(12-5-2-3-8-14(12)18-10)19-16(20)11-6-4-7-13(11)17/h2-3,5,8-9,11,13H,4,6-7,17H2,1H3,(H,18,19,20).
What are the key properties of 2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide?
2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 2.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64817916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).