N-(3-chlorophenyl)-1-methylimidazol-2-amine

C10H10ClN3 — CID 68890475

IUPACN-(3-chlorophenyl)-1-methylimidazol-2-amine
SMILESCn1ccnc1Nc1cccc(Cl)c1
InChIInChI=1S/C10H10ClN3/c1-14-6-5-12-10(14)13-9-4-2-3-8(11)7-9/h2-7H,1H3,(H,12,13)
InChIKeyDXBIRUFCBAFCFZ-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.82
Rot. Bonds2

About N-(3-chlorophenyl)-1-methylimidazol-2-amine

N-(3-chlorophenyl)-1-methylimidazol-2-amine (PubChem CID 68890475) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is N-(3-chlorophenyl)-1-methylimidazol-2-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-1-methylimidazol-2-amine
PubChem CID68890475
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC NameN-(3-chlorophenyl)-1-methylimidazol-2-amine
SMILESCn1ccnc1Nc1cccc(Cl)c1
InChIInChI=1S/C10H10ClN3/c1-14-6-5-12-10(14)13-9-4-2-3-8(11)7-9/h2-7H,1H3,(H,12,13)
InChIKeyDXBIRUFCBAFCFZ-UHFFFAOYSA-N
XLogP2.82
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethylphenyl)-1-methylimidazol-2-amine
CID 106559848
N-(3-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106558420
N-(4-bromo-3-fluorophenyl)-1-methylimidazol-2-amine
CID 106574267
N-(3-bromo-4-methylphenyl)-1-methylimidazol-2-amine
CID 106573027
N-(2-chloro-6-fluorophenyl)-1-methylimidazol-2-amine
CID 106582347
N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine
CID 106557683
2-(3-chlorophenyl)-1-methylimidazole
CID 57277272
1-methyl-N-(2,4,5-trichlorophenyl)imidazol-2-amine
CID 106556588
3-chloro-N-[(1-methylimidazol-2-yl)-thiophen-2-ylmethyl]aniline
CID 43762036
N-(4-bromo-3-methoxyphenyl)-1-methylimidazol-2-amine
CID 106579210
N-(3-bromo-4-methoxyphenyl)-1-methylimidazol-2-amine
CID 106573944
1-methyl-N-(4-phenoxyphenyl)imidazol-2-amine
CID 106556281

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-1-methylimidazol-2-amine?
The IUPAC name of N-(3-chlorophenyl)-1-methylimidazol-2-amine (CID 68890475) is N-(3-chlorophenyl)-1-methylimidazol-2-amine.
What is the SMILES notation for N-(3-chlorophenyl)-1-methylimidazol-2-amine?
The canonical SMILES for N-(3-chlorophenyl)-1-methylimidazol-2-amine is Cn1ccnc1Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-1-methylimidazol-2-amine?
The InChIKey is DXBIRUFCBAFCFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c1-14-6-5-12-10(14)13-9-4-2-3-8(11)7-9/h2-7H,1H3,(H,12,13).
What are the key properties of N-(3-chlorophenyl)-1-methylimidazol-2-amine?
N-(3-chlorophenyl)-1-methylimidazol-2-amine has a molecular weight of 207.66 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-1-methylimidazol-2-amine is sourced from PubChem (CID 68890475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).