N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide

C14H18N4O3 — CID 112999758

IUPACN-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CNC(=O)NC2CC2)cc1
InChIInChI=1S/C14H18N4O3/c1-9(19)16-10-2-4-11(5-3-10)17-13(20)8-15-14(21)18-12-6-7-12/h2-5,12H,6-8H2,1H3,(H,16,19)(H,17,20)(H2,15,18,21)
InChIKeyCEQHXHPEGYIPLM-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.05
Rot. Bonds5

About N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide

N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide (PubChem CID 112999758) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide
PubChem CID112999758
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC NameN-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CNC(=O)NC2CC2)cc1
InChIInChI=1S/C14H18N4O3/c1-9(19)16-10-2-4-11(5-3-10)17-13(20)8-15-14(21)18-12-6-7-12/h2-5,12H,6-8H2,1H3,(H,16,19)(H,17,20)(H2,15,18,21)
InChIKeyCEQHXHPEGYIPLM-UHFFFAOYSA-N
XLogP1.05
TPSA99.33 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide 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

2-(cyclopropylcarbamoylamino)-N-(3,4-dimethylphenyl)acetamide
CID 47158827
2-(cyclohexylcarbamoylamino)-N-(3,4-dimethoxyphenyl)acetamide
CID 112999302
2-(cyclopropylcarbamoylamino)-N-(3-ethynylphenyl)acetamide
CID 47294974
3-[[4-[[2-(cyclohexylcarbamoylamino)acetyl]amino]benzoyl]amino]propanoic acid
CID 119223003
methyl 2-[[2-(cyclopropylcarbamoylamino)acetyl]amino]benzoate
CID 112999833
N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide
CID 61340222
2-[(N-cyclopropyl-N'-methylcarbamimidoyl)amino]-N-phenylacetamide
CID 110934385
N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide
CID 49255389
N-[4-(cyclopropylcarbamoylamino)phenyl]-3-methylbut-2-enamide
CID 47150343
N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 17436908
N-cyclopropyl-3-[[2-(4-methylanilino)-2-oxoethyl]amino]propanamide
CID 79394044
2-acetamido-N-(4-iodophenyl)acetamide
CID 60636455

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide (CID 112999758) is N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide is CC(=O)Nc1ccc(NC(=O)CNC(=O)NC2CC2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide?
The InChIKey is CEQHXHPEGYIPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3/c1-9(19)16-10-2-4-11(5-3-10)17-13(20)8-15-14(21)18-12-6-7-12/h2-5,12H,6-8H2,1H3,(H,16,19)(H,17,20)(H2,15,18,21).
What are the key properties of N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide?
N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide has a molecular weight of 290.32 g/mol, XLogP of 1.05, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide is sourced from PubChem (CID 112999758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).