2,3-dimethyl-2H-quinazoline

C10H12N2 — CID 23503296

IUPAC2,3-dimethyl-2H-quinazoline
SMILESCC1N=c2ccccc2=CN1C
InChIInChI=1S/C10H12N2/c1-8-11-10-6-4-3-5-9(10)7-12(8)2/h3-8H,1-2H3
InChIKeyOAZSNHYUKXJFAR-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.34
Rot. Bonds

About 2,3-dimethyl-2H-quinazoline

2,3-dimethyl-2H-quinazoline (PubChem CID 23503296) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2,3-dimethyl-2H-quinazoline.

Molecular Properties

Compound Name2,3-dimethyl-2H-quinazoline
PubChem CID23503296
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2,3-dimethyl-2H-quinazoline
SMILESCC1N=c2ccccc2=CN1C
InChIInChI=1S/C10H12N2/c1-8-11-10-6-4-3-5-9(10)7-12(8)2/h3-8H,1-2H3
InChIKeyOAZSNHYUKXJFAR-UHFFFAOYSA-N
XLogP0.34
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2H-quinazoline?
The IUPAC name of 2,3-dimethyl-2H-quinazoline (CID 23503296) is 2,3-dimethyl-2H-quinazoline.
What is the SMILES notation for 2,3-dimethyl-2H-quinazoline?
The canonical SMILES for 2,3-dimethyl-2H-quinazoline is CC1N=c2ccccc2=CN1C.
What is the InChIKey of 2,3-dimethyl-2H-quinazoline?
The InChIKey is OAZSNHYUKXJFAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-8-11-10-6-4-3-5-9(10)7-12(8)2/h3-8H,1-2H3.
What are the key properties of 2,3-dimethyl-2H-quinazoline?
2,3-dimethyl-2H-quinazoline has a molecular weight of 160.22 g/mol, XLogP of 0.34, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2H-quinazoline is sourced from PubChem (CID 23503296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).