2-methyl-4-propan-2-yl-7,8-dihydroquinazoline

C12H16N2 — CID 169235788

IUPAC2-methyl-4-propan-2-yl-7,8-dihydroquinazoline
SMILESCc1nc2c(c(C(C)C)n1)C=CCC2
InChIInChI=1S/C12H16N2/c1-8(2)12-10-6-4-5-7-11(10)13-9(3)14-12/h4,6,8H,5,7H2,1-3H3
InChIKeyOVTYVEUKDCPINU-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.87
Rot. Bonds1

About 2-methyl-4-propan-2-yl-7,8-dihydroquinazoline

2-methyl-4-propan-2-yl-7,8-dihydroquinazoline (PubChem CID 169235788) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-methyl-4-propan-2-yl-7,8-dihydroquinazoline.

Molecular Properties

Compound Name2-methyl-4-propan-2-yl-7,8-dihydroquinazoline
PubChem CID169235788
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name2-methyl-4-propan-2-yl-7,8-dihydroquinazoline
SMILESCc1nc2c(c(C(C)C)n1)C=CCC2
InChIInChI=1S/C12H16N2/c1-8(2)12-10-6-4-5-7-11(10)13-9(3)14-12/h4,6,8H,5,7H2,1-3H3
InChIKeyOVTYVEUKDCPINU-UHFFFAOYSA-N
XLogP2.87
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-4-propan-2-yl-7,8-dihydroquinazoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-4-propyl-7,8-dihydroquinazoline
CID 177061424
2-methyl-4-phenyl-7,8-dihydroquinazoline
CID 135178820
3-propan-2-yl-6,7-dihydro-1H-indazole
CID 15192807
2-propan-2-yl-7,8-dihydroquinoline
CID 89161554
6-methyl-3,4-dihydrophenanthridine
CID 142408589
2-methyl-4-propan-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 83847207
(2-methyl-4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanamine
CID 83861716
6-methyl-3,4-dihydroacridin-9-amine
CID 141376880
2-methyl-4,5-dihydro-1,3-benzoxazole
CID 123308779
ethane;2-(2-methyl-4-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)acetonitrile
CID 176926740
1-(2-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-4-yl)ethanamine
CID 83848743
2-methyl-4,5-di(propan-2-yl)pyrimidine
CID 59058770

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-propan-2-yl-7,8-dihydroquinazoline?
The IUPAC name of 2-methyl-4-propan-2-yl-7,8-dihydroquinazoline (CID 169235788) is 2-methyl-4-propan-2-yl-7,8-dihydroquinazoline.
What is the SMILES notation for 2-methyl-4-propan-2-yl-7,8-dihydroquinazoline?
The canonical SMILES for 2-methyl-4-propan-2-yl-7,8-dihydroquinazoline is Cc1nc2c(c(C(C)C)n1)C=CCC2.
What is the InChIKey of 2-methyl-4-propan-2-yl-7,8-dihydroquinazoline?
The InChIKey is OVTYVEUKDCPINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-8(2)12-10-6-4-5-7-11(10)13-9(3)14-12/h4,6,8H,5,7H2,1-3H3.
What are the key properties of 2-methyl-4-propan-2-yl-7,8-dihydroquinazoline?
2-methyl-4-propan-2-yl-7,8-dihydroquinazoline has a molecular weight of 188.27 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-propan-2-yl-7,8-dihydroquinazoline is sourced from PubChem (CID 169235788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).