6-cyclopropyl-7-methoxy-4-methylquinazoline

C13H14N2O — CID 167049426

IUPAC6-cyclopropyl-7-methoxy-4-methylquinazoline
SMILESCOc1cc2ncnc(C)c2cc1C1CC1
InChIInChI=1S/C13H14N2O/c1-8-10-5-11(9-3-4-9)13(16-2)6-12(10)15-7-14-8/h5-7,9H,3-4H2,1-2H3
InChIKeyPBXGQGAADDVOPP-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.82
Rot. Bonds2

About 6-cyclopropyl-7-methoxy-4-methylquinazoline

6-cyclopropyl-7-methoxy-4-methylquinazoline (PubChem CID 167049426) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 6-cyclopropyl-7-methoxy-4-methylquinazoline.

Molecular Properties

Compound Name6-cyclopropyl-7-methoxy-4-methylquinazoline
PubChem CID167049426
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name6-cyclopropyl-7-methoxy-4-methylquinazoline
SMILESCOc1cc2ncnc(C)c2cc1C1CC1
InChIInChI=1S/C13H14N2O/c1-8-10-5-11(9-3-4-9)13(16-2)6-12(10)15-7-14-8/h5-7,9H,3-4H2,1-2H3
InChIKeyPBXGQGAADDVOPP-UHFFFAOYSA-N
XLogP2.82
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-dimethoxy-4-methylquinazoline
CID 4319422
4-cyclohexyl-6,7-dimethoxyquinazoline
CID 67650996
6,7-dimethoxy-4-propylquinazoline
CID 4077807
4-(2-methoxy-4,5-dimethylphenyl)-N-methylcyclohexan-1-amine
CID 116962660
2-cyclobutyl-6,7-dimethoxy-4-methylquinazoline
CID 163275248
6-[(2E)-4,4-dipropyl-2-propylidenepyrrolidin-1-yl]-7-methoxy-4-methylquinazoline
CID 142392553
2-(6,7-dimethoxyquinazolin-4-yl)-2-oxoacetaldehyde
CID 174905509
5-methoxy-4,7-dimethylquinazoline
CID 176567252
6,7,8-trimethoxy-4-methylquinazoline
CID 70672853
1-O-tert-butyl 2-O-methyl 4-(7-methoxy-4-methylquinazolin-6-yl)oxypiperidine-1,2-dicarboxylate
CID 58318676
ethane;5-methoxy-4,7-dimethylquinazoline
CID 176567251
4-methylquinazolin-7-amine
CID 90920738

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-7-methoxy-4-methylquinazoline?
The IUPAC name of 6-cyclopropyl-7-methoxy-4-methylquinazoline (CID 167049426) is 6-cyclopropyl-7-methoxy-4-methylquinazoline.
What is the SMILES notation for 6-cyclopropyl-7-methoxy-4-methylquinazoline?
The canonical SMILES for 6-cyclopropyl-7-methoxy-4-methylquinazoline is COc1cc2ncnc(C)c2cc1C1CC1.
What is the InChIKey of 6-cyclopropyl-7-methoxy-4-methylquinazoline?
The InChIKey is PBXGQGAADDVOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-8-10-5-11(9-3-4-9)13(16-2)6-12(10)15-7-14-8/h5-7,9H,3-4H2,1-2H3.
What are the key properties of 6-cyclopropyl-7-methoxy-4-methylquinazoline?
6-cyclopropyl-7-methoxy-4-methylquinazoline has a molecular weight of 214.27 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-7-methoxy-4-methylquinazoline is sourced from PubChem (CID 167049426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).