N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide

C15H22N4O2 — CID 119615052

IUPACN-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide
SMILESCC(NC(=O)Nc1ccccc1)C(=O)NC(CN)C1CC1
InChIInChI=1S/C15H22N4O2/c1-10(14(20)19-13(9-16)11-7-8-11)17-15(21)18-12-5-3-2-4-6-12/h2-6,10-11,13H,7-9,16H2,1H3,(H,19,20)(H2,17,18,21)
InChIKeyAONAGDGIIXVXME-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.05
Rot. Bonds6

About N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide

N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide (PubChem CID 119615052) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide
PubChem CID119615052
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide
SMILESCC(NC(=O)Nc1ccccc1)C(=O)NC(CN)C1CC1
InChIInChI=1S/C15H22N4O2/c1-10(14(20)19-13(9-16)11-7-8-11)17-15(21)18-12-5-3-2-4-6-12/h2-6,10-11,13H,7-9,16H2,1H3,(H,19,20)(H2,17,18,21)
InChIKeyAONAGDGIIXVXME-UHFFFAOYSA-N
XLogP1.05
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)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-(aminomethyl)cyclopentyl]-2-(phenylcarbamoylamino)propanamide;hydrochloride
CID 119602707
N-(2-aminoethyl)-2-(phenylcarbamoylamino)propanamide;hydrochloride
CID 119383618
N-(2-amino-1-cyclopropylethyl)-2,2-diphenylacetamide;hydrochloride
CID 119616015
1-(1-aminopropan-2-yl)-3-phenylurea
CID 23364218
N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide
CID 65188547
N-(2-amino-1-cyclopropylethyl)-2-benzylsulfanylpropanamide
CID 119613585
2-[(4-acetamidophenyl)sulfonylamino]-N-(2-amino-1-cyclopropylethyl)propanamide;hydrochloride
CID 119616338
N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide
CID 65188578
(2S)-3-phenyl-2-[[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]propanamide
CID 102092289
N-(2-amino-1-cyclohexylethyl)-4-methyl-3-(phenylcarbamoylamino)benzamide
CID 119591792
2-(4-acetamidophenyl)sulfanyl-N-(2-amino-1-cyclopropylethyl)propanamide
CID 119615568
N-[1-[(2-amino-1-cyclopropylethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
CID 119614272

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide (CID 119615052) is N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide is CC(NC(=O)Nc1ccccc1)C(=O)NC(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide?
The InChIKey is AONAGDGIIXVXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-10(14(20)19-13(9-16)11-7-8-11)17-15(21)18-12-5-3-2-4-6-12/h2-6,10-11,13H,7-9,16H2,1H3,(H,19,20)(H2,17,18,21).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide?
N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide has a molecular weight of 290.37 g/mol, XLogP of 1.05, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide is sourced from PubChem (CID 119615052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).