2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide

C21H20N2O — CID 174193126

IUPAC2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide
SMILESCc1cccc(N)c1C(=O)NC1(c2cccc3ccccc23)CC1
InChIInChI=1S/C21H20N2O/c1-14-6-4-11-18(22)19(14)20(24)23-21(12-13-21)17-10-5-8-15-7-2-3-9-16(15)17/h2-11H,12-13,22H2,1H3,(H,23,24)
InChIKeyWDILMERZLLSNIL-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.15
Rot. Bonds3

About 2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide

2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide (PubChem CID 174193126) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide
PubChem CID174193126
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC Name2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide
SMILESCc1cccc(N)c1C(=O)NC1(c2cccc3ccccc23)CC1
InChIInChI=1S/C21H20N2O/c1-14-6-4-11-18(22)19(14)20(24)23-21(12-13-21)17-10-5-8-15-7-2-3-9-16(15)17/h2-11H,12-13,22H2,1H3,(H,23,24)
InChIKeyWDILMERZLLSNIL-UHFFFAOYSA-N
XLogP4.15
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-(3-aminoanilino)-2-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide
CID 174193130
2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide
CID 174193110
5-(3-acetamidoanilino)-2-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide
CID 174193131
2-amino-N-[4-(hydroxymethyl)oxan-4-yl]-6-methylbenzamide
CID 106296589
2-amino-6-methylbenzohydrazide;ethane
CID 145125009
3-methoxy-N-(1-naphthalen-1-ylcyclopropyl)thiophene-2-carboxamide
CID 110445995
2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
CID 63822358
5-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-2-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide
CID 174194684
2-methyl-5-(4-methylsulfonylpiperazin-1-yl)-N-(1-naphthalen-1-ylcyclopropyl)benzamide
CID 174194885
2-methyl-N-(1-naphthalen-1-ylcyclopropyl)-5-piperazin-1-ylpyridine-3-carboxamide
CID 174194574
N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide
CID 110442268
3-(3-aminopropoxy)-4-methyl-N-[1-(2-methylphenyl)cyclopropyl]benzamide
CID 118772337

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide?
The IUPAC name of 2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide (CID 174193126) is 2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide.
What is the SMILES notation for 2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide?
The canonical SMILES for 2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide is Cc1cccc(N)c1C(=O)NC1(c2cccc3ccccc23)CC1.
What is the InChIKey of 2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide?
The InChIKey is WDILMERZLLSNIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c1-14-6-4-11-18(22)19(14)20(24)23-21(12-13-21)17-10-5-8-15-7-2-3-9-16(15)17/h2-11H,12-13,22H2,1H3,(H,23,24).
What are the key properties of 2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide?
2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide has a molecular weight of 316.40 g/mol, XLogP of 4.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide is sourced from PubChem (CID 174193126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).