N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide

C20H18N2O3 — CID 2450650

IUPACN-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H18N2O3/c1-13(23)21-17-9-10-19(25-2)18(12-17)22-20(24)16-8-7-14-5-3-4-6-15(14)11-16/h3-12H,1-2H3,(H,21,23)(H,22,24)
InChIKeyCMMIMCMSBLDOEE-UHFFFAOYSA-N
MW334.38 g/mol
LogP4.06
Rot. Bonds4

About N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide

N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide (PubChem CID 2450650) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide
PubChem CID2450650
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H18N2O3/c1-13(23)21-17-9-10-19(25-2)18(12-17)22-20(24)16-8-7-14-5-3-4-6-15(14)11-16/h3-12H,1-2H3,(H,21,23)(H,22,24)
InChIKeyCMMIMCMSBLDOEE-UHFFFAOYSA-N
XLogP4.06
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-
CID 3038495
Napthol asol
CID 67274
BP-897
CID 3038494
N-(4-methoxyphenyl)-2-(1-naphthyl)acetamide
CID 835395
2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-
CID 78442
1-methoxy-N-(4-methoxyphenyl)-2-naphthamide
CID 684458
N-(2-methoxyphenyl)-2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]diselanyl]benzamide
CID 13673587
(2S)-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-methylphenyl)formamido]-3-(naphthalen-2-yl)propanamide
CID 23648328
4-(4-carbamimidoyl-2-methylphenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 9846928
4-[4-[[4-Methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-3-methylbenzamide
CID 10718709
N-(4-methoxyphenyl)naphthalene-2-carboxamide
CID 826829
N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 6710451

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide (CID 2450650) is N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide is COc1ccc(NC(C)=O)cc1NC(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide?
The InChIKey is CMMIMCMSBLDOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-13(23)21-17-9-10-19(25-2)18(12-17)22-20(24)16-8-7-14-5-3-4-6-15(14)11-16/h3-12H,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide?
N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 4.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)naphthalene-2-carboxamide is sourced from PubChem (CID 2450650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).