2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride

C11H15ClN4O — CID 13458491

IUPAC2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride
SMILESCc1ccccc1NC(=O)N1CCN=C1N.Cl
InChIInChI=1S/C11H14N4O.ClH/c1-8-4-2-3-5-9(8)14-11(16)15-7-6-13-10(15)12;/h2-5H,6-7H2,1H3,(H2,12,13)(H,14,16);1H
InChIKeyZTACQOTULUHEIA-UHFFFAOYSA-N
MW254.72 g/mol
LogP1.58
Rot. Bonds1

About 2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride

2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride (PubChem CID 13458491) has the molecular formula C11H15ClN4O and a molecular weight of 254.72 g/mol. Its IUPAC name is 2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride
PubChem CID13458491
Molecular FormulaC11H15ClN4O
Molecular Weight254.72 g/mol
Exact Mass254.09
IUPAC Name2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride
SMILESCc1ccccc1NC(=O)N1CCN=C1N.Cl
InChIInChI=1S/C11H14N4O.ClH/c1-8-4-2-3-5-9(8)14-11(16)15-7-6-13-10(15)12;/h2-5H,6-7H2,1H3,(H2,12,13)(H,14,16);1H
InChIKeyZTACQOTULUHEIA-UHFFFAOYSA-N
XLogP1.58
TPSA70.72 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride 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-methylphenyl)azepane-1-carboxamide
CID 19165583
(2-methylphenyl)urea;phosphane
CID 175888509
6-chloro-N-(2-methylphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide
CID 22521484
(3R)-3-(methylamino)-N-(2-methylphenyl)piperidine-1-carboxamide;hydrochloride
CID 172646427
2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide
CID 6460442
4-(4-methoxyphenyl)-N-(2-methylphenyl)piperazine-1-carboxamide
CID 6460818
2-N,2-N-dimethyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 53015936
4-benzyl-N-(2-methylphenyl)-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071610
2-[4-[(2-methylphenyl)carbamoyl]piperazin-1-yl]propanoic acid
CID 62310905
N-(2-methylphenyl)-3-piperidin-1-ylazetidine-1-carboxamide
CID 23140153
N-(2-methylphenyl)-4-(4-piperidin-1-ylphenyl)piperazine-1-carboxamide
CID 113111145
2-amino-N-(2-methylphenyl)propanamide;hydrochloride
CID 56832187

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride (CID 13458491) is 2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride is Cc1ccccc1NC(=O)N1CCN=C1N.Cl.
What is the InChIKey of 2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride?
The InChIKey is ZTACQOTULUHEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O.ClH/c1-8-4-2-3-5-9(8)14-11(16)15-7-6-13-10(15)12;/h2-5H,6-7H2,1H3,(H2,12,13)(H,14,16);1H.
What are the key properties of 2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride?
2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride has a molecular weight of 254.72 g/mol, XLogP of 1.58, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylphenyl)-4,5-dihydroimidazole-1-carboxamide;hydrochloride is sourced from PubChem (CID 13458491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).