4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine

C10H14N4 — CID 25209507

IUPAC4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine
SMILESCNc1ccc(NC2=NCCN2)cc1
InChIInChI=1S/C10H14N4/c1-11-8-2-4-9(5-3-8)14-10-12-6-7-13-10/h2-5,11H,6-7H2,1H3,(H2,12,13,14)
InChIKeyQNWVOPOAKHMIHV-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.10
Rot. Bonds2

About 4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine

4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine (PubChem CID 25209507) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine.

Molecular Properties

Compound Name4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine
PubChem CID25209507
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine
SMILESCNc1ccc(NC2=NCCN2)cc1
InChIInChI=1S/C10H14N4/c1-11-8-2-4-9(5-3-8)14-10-12-6-7-13-10/h2-5,11H,6-7H2,1H3,(H2,12,13,14)
InChIKeyQNWVOPOAKHMIHV-UHFFFAOYSA-N
XLogP1.10
TPSA48.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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Flutonidine
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4,6-Diamino-2,2-dimethyl-1,2-dihydro-1-phenyl-s-triazine
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6,6-dimethyl-N2-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
CID 221163
N2-phenyl-1,3,5-triazaspiro(5.5)undeca-1,3-diene-2,4-diamine
CID 732268
N1-(4,5-Dihydro-1h-Imidazol-2-Yl)-N4-(4-((4,5-Dihydro-1h-Imidazol-2-Yl)amino)phenyl)benzene-1,4-Diamine
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S46M7A5CM8
CID 53474619
Guanidine, N-cyano-N'-phenyl-N''-(1,2,2-trimethylpropyl)-
CID 3050782
N-(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 2731293
4-N-(1-methoxy-4,5-dihydroimidazol-2-yl)-1-N-[4-[(1-methoxy-4,5-dihydroimidazol-2-yl)amino]phenyl]benzene-1,4-diamine
CID 53325954

Frequently Asked Questions

What is the IUPAC name of 4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine?
The IUPAC name of 4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine (CID 25209507) is 4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine.
What is the SMILES notation for 4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine?
The canonical SMILES for 4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine is CNc1ccc(NC2=NCCN2)cc1.
What is the InChIKey of 4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine?
The InChIKey is QNWVOPOAKHMIHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-11-8-2-4-9(5-3-8)14-10-12-6-7-13-10/h2-5,11H,6-7H2,1H3,(H2,12,13,14).
What are the key properties of 4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine?
4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine has a molecular weight of 190.25 g/mol, XLogP of 1.10, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N-methylbenzene-1,4-diamine is sourced from PubChem (CID 25209507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).