N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide

C15H21N3O3 — CID 64824915

IUPACN-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)C1CCCC1N
InChIInChI=1S/C15H21N3O3/c1-9(19)17-10-6-7-14(21-2)13(8-10)18-15(20)11-4-3-5-12(11)16/h6-8,11-12H,3-5,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyNDMHBCDIZDHLBS-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.72
Rot. Bonds4

About N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide

N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide (PubChem CID 64824915) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide
PubChem CID64824915
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)C1CCCC1N
InChIInChI=1S/C15H21N3O3/c1-9(19)17-10-6-7-14(21-2)13(8-10)18-15(20)11-4-3-5-12(11)16/h6-8,11-12H,3-5,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyNDMHBCDIZDHLBS-UHFFFAOYSA-N
XLogP1.72
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamido-3-methoxyphenyl)-2-aminocyclopentane-1-carboxamide
CID 64824304
2-amino-N-(2-methoxy-5-methylphenyl)cyclohexane-1-carboxamide
CID 64818120
2-amino-N-(2-methoxy-5-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 64822574
N-(5-acetamido-2-methoxyphenyl)-9-aminobicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120984318
2-amino-N-(3-fluoro-4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64822720
2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119688371
2-amino-N-(2-methoxy-5-nitrophenyl)cyclohexane-1-carboxamide
CID 64822909
N-(3-acetamido-4-fluorophenyl)-2-aminocyclohexane-1-carboxamide
CID 64822591
N-(5-acetamido-2-methoxyphenyl)-1-acetylpiperidine-4-carboxamide
CID 43004509
(3S)-N-(5-acetamido-2-methoxyphenyl)piperidine-3-carboxamide
CID 81119809
N-[3-(cyclopropylcarbamoylamino)-4-methoxyphenyl]acetamide
CID 47127639
N-[3-(cyclohexylcarbamoylamino)-4-methoxyphenyl]acetamide
CID 4120812

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide (CID 64824915) is N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide is COc1ccc(NC(C)=O)cc1NC(=O)C1CCCC1N.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide?
The InChIKey is NDMHBCDIZDHLBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-9(19)17-10-6-7-14(21-2)13(8-10)18-15(20)11-4-3-5-12(11)16/h6-8,11-12H,3-5,16H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide?
N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 1.72, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide is sourced from PubChem (CID 64824915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).