2-methyl-4-(3-methylphenyl)-1H-diazete

C10H12N2 — CID 142472008

IUPAC2-methyl-4-(3-methylphenyl)-1H-diazete
SMILESCc1cccc(-c2cn(C)[nH]2)c1
InChIInChI=1S/C10H12N2/c1-8-4-3-5-9(6-8)10-7-12(2)11-10/h3-7,11H,1-2H3
InChIKeyQOPPIDCSKFGOMT-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.33
Rot. Bonds1

About 2-methyl-4-(3-methylphenyl)-1H-diazete

2-methyl-4-(3-methylphenyl)-1H-diazete (PubChem CID 142472008) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-methyl-4-(3-methylphenyl)-1H-diazete.

Molecular Properties

Compound Name2-methyl-4-(3-methylphenyl)-1H-diazete
PubChem CID142472008
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2-methyl-4-(3-methylphenyl)-1H-diazete
SMILESCc1cccc(-c2cn(C)[nH]2)c1
InChIInChI=1S/C10H12N2/c1-8-4-3-5-9(6-8)10-7-12(2)11-10/h3-7,11H,1-2H3
InChIKeyQOPPIDCSKFGOMT-UHFFFAOYSA-N
XLogP2.33
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 90845848
4-bromo-1-methyl-2-(3-methylphenyl)imidazole
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2-methyl-4-(3-methylphenyl)-1,5-dihydropyrazole
CID 134289682
1-methyl-4-(3-methylphenyl)pyrrol-3-amine
CID 117223577
1,2-dimethyl-4-(3-methylphenyl)pyrazol-3-one
CID 142106611
1,3-dimethyl-5-[3-methyl-5-[3-methyl-5-(3-methylphenyl)phenyl]phenyl]benzene
CID 140856009
1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 58879503
methane;1-methyl-3-(4-methylphenyl)benzene
CID 158328523
1-methyl-3-[4-[3-(4-methylphenyl)phenyl]phenyl]benzene
CID 58892418
ethane;1-methyl-3-phenylbenzene
CID 142040878
5-(3-methylphenyl)-1H-imidazol-2-amine
CID 66202111
2-bromo-5-(3-methylphenyl)-1H-imidazole
CID 105498727

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(3-methylphenyl)-1H-diazete?
The IUPAC name of 2-methyl-4-(3-methylphenyl)-1H-diazete (CID 142472008) is 2-methyl-4-(3-methylphenyl)-1H-diazete.
What is the SMILES notation for 2-methyl-4-(3-methylphenyl)-1H-diazete?
The canonical SMILES for 2-methyl-4-(3-methylphenyl)-1H-diazete is Cc1cccc(-c2cn(C)[nH]2)c1.
What is the InChIKey of 2-methyl-4-(3-methylphenyl)-1H-diazete?
The InChIKey is QOPPIDCSKFGOMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-8-4-3-5-9(6-8)10-7-12(2)11-10/h3-7,11H,1-2H3.
What are the key properties of 2-methyl-4-(3-methylphenyl)-1H-diazete?
2-methyl-4-(3-methylphenyl)-1H-diazete has a molecular weight of 160.22 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(3-methylphenyl)-1H-diazete is sourced from PubChem (CID 142472008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).