N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide

C17H19N3O4 — CID 39184598

IUPACN-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide
SMILESCOc1cc(NC(=O)CN)ccc1NC(=O)c1ccccc1OC
InChIInChI=1S/C17H19N3O4/c1-23-14-6-4-3-5-12(14)17(22)20-13-8-7-11(9-15(13)24-2)19-16(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyYOLRDRYSJJVQBE-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.85
Rot. Bonds6

About N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide

N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide (PubChem CID 39184598) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide
PubChem CID39184598
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC NameN-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide
SMILESCOc1cc(NC(=O)CN)ccc1NC(=O)c1ccccc1OC
InChIInChI=1S/C17H19N3O4/c1-23-14-6-4-3-5-12(14)17(22)20-13-8-7-11(9-15(13)24-2)19-16(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyYOLRDRYSJJVQBE-UHFFFAOYSA-N
XLogP1.85
TPSA102.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]propanamide
CID 39184528
2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 1119717
2-chloro-N-[2-methoxy-4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide
CID 4014221
2-chloro-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]benzamide
CID 17111369
N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-(4-methoxyphenyl)acetamide
CID 39184620
N-[5-(butanoylamino)-2-chlorophenyl]-2-methoxybenzamide
CID 960096
5-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-2-methoxybenzamide
CID 17111377
2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 38397232
N-[4-[(2-aminoacetyl)amino]-2-methylphenyl]-2-fluorobenzamide
CID 39185468
3-amino-N-[3-methoxy-4-[(2-methoxyphenyl)methylamino]phenyl]propanamide
CID 141022551
N-[3-(3-aminoprop-1-ynyl)phenyl]-2-methoxybenzamide
CID 60802580
N-[4-(3-aminopropanoylamino)-2-methoxyphenyl]thiophene-2-carboxamide
CID 92944479

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide?
The IUPAC name of N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide (CID 39184598) is N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide?
The canonical SMILES for N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide is COc1cc(NC(=O)CN)ccc1NC(=O)c1ccccc1OC.
What is the InChIKey of N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide?
The InChIKey is YOLRDRYSJJVQBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c1-23-14-6-4-3-5-12(14)17(22)20-13-8-7-11(9-15(13)24-2)19-16(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide?
N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide has a molecular weight of 329.36 g/mol, XLogP of 1.85, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methoxybenzamide is sourced from PubChem (CID 39184598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).