2-methyl-4-propyl-7,8-dihydroquinazoline

C12H16N2 — CID 177061424

IUPAC2-methyl-4-propyl-7,8-dihydroquinazoline
SMILESCCCc1nc(C)nc2c1C=CCC2
InChIInChI=1S/C12H16N2/c1-3-6-11-10-7-4-5-8-12(10)14-9(2)13-11/h4,7H,3,5-6,8H2,1-2H3
InChIKeySRYSZSRMMQOFCY-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.70
Rot. Bonds2

About 2-methyl-4-propyl-7,8-dihydroquinazoline

2-methyl-4-propyl-7,8-dihydroquinazoline (PubChem CID 177061424) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-methyl-4-propyl-7,8-dihydroquinazoline.

Molecular Properties

Compound Name2-methyl-4-propyl-7,8-dihydroquinazoline
PubChem CID177061424
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name2-methyl-4-propyl-7,8-dihydroquinazoline
SMILESCCCc1nc(C)nc2c1C=CCC2
InChIInChI=1S/C12H16N2/c1-3-6-11-10-7-4-5-8-12(10)14-9(2)13-11/h4,7H,3,5-6,8H2,1-2H3
InChIKeySRYSZSRMMQOFCY-UHFFFAOYSA-N
XLogP2.70
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-propyl-7,8-dihydroquinazoline?
The IUPAC name of 2-methyl-4-propyl-7,8-dihydroquinazoline (CID 177061424) is 2-methyl-4-propyl-7,8-dihydroquinazoline.
What is the SMILES notation for 2-methyl-4-propyl-7,8-dihydroquinazoline?
The canonical SMILES for 2-methyl-4-propyl-7,8-dihydroquinazoline is CCCc1nc(C)nc2c1C=CCC2.
What is the InChIKey of 2-methyl-4-propyl-7,8-dihydroquinazoline?
The InChIKey is SRYSZSRMMQOFCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-3-6-11-10-7-4-5-8-12(10)14-9(2)13-11/h4,7H,3,5-6,8H2,1-2H3.
What are the key properties of 2-methyl-4-propyl-7,8-dihydroquinazoline?
2-methyl-4-propyl-7,8-dihydroquinazoline has a molecular weight of 188.27 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-propyl-7,8-dihydroquinazoline is sourced from PubChem (CID 177061424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).