N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide

C19H23N3O2 — CID 39185832

IUPACN-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(C)cc2NC(=O)CN)cc1
InChIInChI=1S/C19H23N3O2/c1-13-3-6-15(7-4-13)8-10-18(23)21-16-9-5-14(2)11-17(16)22-19(24)12-20/h3-7,9,11H,8,10,12,20H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyFWZTUDQWXQDCIM-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.77
Rot. Bonds6

About N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide

N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide (PubChem CID 39185832) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide
PubChem CID39185832
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(C)cc2NC(=O)CN)cc1
InChIInChI=1S/C19H23N3O2/c1-13-3-6-15(7-4-13)8-10-18(23)21-16-9-5-14(2)11-17(16)22-19(24)12-20/h3-7,9,11H,8,10,12,20H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyFWZTUDQWXQDCIM-UHFFFAOYSA-N
XLogP2.77
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-3-(4-methylphenyl)propanamide
CID 39184050
4-amino-N-[5-methyl-2-(3-phenylpropanoylamino)phenyl]butanamide
CID 39193717
3-(4-aminophenyl)-N-(2,5-dimethylphenyl)propanamide
CID 28713053
N-(2-acetamido-5-methylphenyl)-3-aminopropanamide
CID 82034596
N-[2-(aminomethyl)phenyl]-3-(4-methylphenyl)propanamide
CID 63753752
3-chloro-N-[2-(3-chloropropanoylamino)-4-methylphenyl]propanamide
CID 3509027
3-methyl-4-[3-(4-methylphenyl)propanoylamino]benzoic acid
CID 17341392
2-amino-N-[2-(benzylamino)-5-methylphenyl]acetamide
CID 71496221
5-chloro-2-[3-(4-methylphenyl)propanoylamino]benzamide
CID 75417297
N-[4-methyl-2-(3-oxobutanoylamino)phenyl]-3-oxobutanamide
CID 141023535
N,3-bis(4-methylphenyl)propanamide
CID 19220434
N-[2-(3-aminopropanoylamino)-4-methylphenyl]pentanamide
CID 82034599

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide?
The IUPAC name of N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide (CID 39185832) is N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide.
What is the SMILES notation for N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide?
The canonical SMILES for N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide is Cc1ccc(CCC(=O)Nc2ccc(C)cc2NC(=O)CN)cc1.
What is the InChIKey of N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide?
The InChIKey is FWZTUDQWXQDCIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-3-6-15(7-4-13)8-10-18(23)21-16-9-5-14(2)11-17(16)22-19(24)12-20/h3-7,9,11H,8,10,12,20H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide?
N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide has a molecular weight of 325.41 g/mol, XLogP of 2.77, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-methylphenyl)propanamide is sourced from PubChem (CID 39185832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).