N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride

C10H14ClN3 — CID 90678855

IUPACN-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
SMILESCc1ccccc1NC1=NCCN1.Cl
InChIInChI=1S/C10H13N3.ClH/c1-8-4-2-3-5-9(8)13-10-11-6-7-12-10;/h2-5H,6-7H2,1H3,(H2,11,12,13);1H
InChIKeyLQVSUAAAYJYCHL-UHFFFAOYSA-N
MW211.70 g/mol
LogP1.79
Rot. Bonds1

About N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride

N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride (PubChem CID 90678855) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride.

Molecular Properties

Compound NameN-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
PubChem CID90678855
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC NameN-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
SMILESCc1ccccc1NC1=NCCN1.Cl
InChIInChI=1S/C10H13N3.ClH/c1-8-4-2-3-5-9(8)13-10-11-6-7-12-10;/h2-5H,6-7H2,1H3,(H2,11,12,13);1H
InChIKeyLQVSUAAAYJYCHL-UHFFFAOYSA-N
XLogP1.79
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 86008018
N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 5242373
N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine
CID 10559185
N-[2-(2,6-difluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
CID 15175561
N-(2-methyl-6-propan-2-ylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 24804885
ethane;N-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 90984879
N-(4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 52949076
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-indazol-3-amine;hydrochloride
CID 50994257
N-(4-bromo-2,3-dimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 59922099
2-chloro-3-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,3-diamine
CID 125427077
methyl 4-(4,5-dihydro-1H-imidazol-2-ylamino)-3-methylbenzoate
CID 12769659
N-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 10354248

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride?
The IUPAC name of N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride (CID 90678855) is N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride.
What is the SMILES notation for N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride?
The canonical SMILES for N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride is Cc1ccccc1NC1=NCCN1.Cl.
What is the InChIKey of N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride?
The InChIKey is LQVSUAAAYJYCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3.ClH/c1-8-4-2-3-5-9(8)13-10-11-6-7-12-10;/h2-5H,6-7H2,1H3,(H2,11,12,13);1H.
What are the key properties of N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride?
N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride has a molecular weight of 211.70 g/mol, XLogP of 1.79, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride is sourced from PubChem (CID 90678855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).