2-methyl-1,2-dihydroquinazolin-4-amine

C9H11N3 — CID 10313251

IUPAC2-methyl-1,2-dihydroquinazolin-4-amine
SMILESCC1N=C(N)c2ccccc2N1
InChIInChI=1S/C9H11N3/c1-6-11-8-5-3-2-4-7(8)9(10)12-6/h2-6,11H,1H3,(H2,10,12)
InChIKeyBFASSLCZFJPKRD-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.16
Rot. Bonds

About 2-methyl-1,2-dihydroquinazolin-4-amine

2-methyl-1,2-dihydroquinazolin-4-amine (PubChem CID 10313251) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 2-methyl-1,2-dihydroquinazolin-4-amine.

Molecular Properties

Compound Name2-methyl-1,2-dihydroquinazolin-4-amine
PubChem CID10313251
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name2-methyl-1,2-dihydroquinazolin-4-amine
SMILESCC1N=C(N)c2ccccc2N1
InChIInChI=1S/C9H11N3/c1-6-11-8-5-3-2-4-7(8)9(10)12-6/h2-6,11H,1H3,(H2,10,12)
InChIKeyBFASSLCZFJPKRD-UHFFFAOYSA-N
XLogP1.16
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Imidazolidine, 2-(2-methylphenylimino)-
CID 142067
1,2-Dihydroquinazolin-2-one
CID 344381
1,4-Dihydro-quinazolin-2-ylamine monohydrobromide
CID 45263885
2-Phenylquinazoline-4(1H)-thione
CID 838258
2-(Propan-2-yl)-3,4-dihydroquinazoline-4-thione
CID 1085715
2-Ethyl-3,4-dihydroquinazoline-4-thione
CID 1445344
1H-1,4-Benzodiazepine
CID 148431
4-Propyl-1,4-dihydroquinazolin-2-amine
CID 44455983
4-Ethyl-1,4-dihydroquinazolin-2-amine
CID 44455986
2-Ethyl-1,2-dihydro-4-quinazolinamine
CID 10313340
2-Cyclobutyl-5-fluoro-1,2-dihydro-4-quinazolinamine
CID 11020380
5-Fluoro-2-(4-fluoro-phenyl)-1,2-dihydro-quinazolin-4-ylamine
CID 11139807

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,2-dihydroquinazolin-4-amine?
The IUPAC name of 2-methyl-1,2-dihydroquinazolin-4-amine (CID 10313251) is 2-methyl-1,2-dihydroquinazolin-4-amine.
What is the SMILES notation for 2-methyl-1,2-dihydroquinazolin-4-amine?
The canonical SMILES for 2-methyl-1,2-dihydroquinazolin-4-amine is CC1N=C(N)c2ccccc2N1.
What is the InChIKey of 2-methyl-1,2-dihydroquinazolin-4-amine?
The InChIKey is BFASSLCZFJPKRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-6-11-8-5-3-2-4-7(8)9(10)12-6/h2-6,11H,1H3,(H2,10,12).
What are the key properties of 2-methyl-1,2-dihydroquinazolin-4-amine?
2-methyl-1,2-dihydroquinazolin-4-amine has a molecular weight of 161.21 g/mol, XLogP of 1.16, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,2-dihydroquinazolin-4-amine is sourced from PubChem (CID 10313251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).