1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine

C13H15N3O — CID 84792799

IUPAC1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine
SMILESCOc1nc(C2(N)CC2)nc2cccc(C)c12
InChIInChI=1S/C13H15N3O/c1-8-4-3-5-9-10(8)11(17-2)16-12(15-9)13(14)6-7-13/h3-5H,6-7,14H2,1-2H3
InChIKeyHYZFNOIKKSGXLY-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.89
Rot. Bonds2

About 1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine

1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine (PubChem CID 84792799) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine
PubChem CID84792799
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine
SMILESCOc1nc(C2(N)CC2)nc2cccc(C)c12
InChIInChI=1S/C13H15N3O/c1-8-4-3-5-9-10(8)11(17-2)16-12(15-9)13(14)6-7-13/h3-5H,6-7,14H2,1-2H3
InChIKeyHYZFNOIKKSGXLY-UHFFFAOYSA-N
XLogP1.89
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine 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

1-[4-(3-methoxyphenyl)-6-methylpyrimidin-2-yl]cyclopropan-1-amine
CID 116896700
4-methoxy-9-methyl-3H-imidazo[4,5-c]quinoline
CID 70483225
1-(7-bromo-4-methylquinazolin-2-yl)cyclopropan-1-amine
CID 84811348
5-chloro-4-methoxyquinazolin-2-amine
CID 84780949
methyl 4-amino-2,5-dimethylquinoline-3-carboxylate
CID 18326317
1-(2,4-dimethyl-1H-indol-3-yl)cyclopropan-1-amine
CID 96620091
1-(2,6-dimethoxy-3-methylphenyl)cyclopropan-1-amine
CID 84779676
5-fluoro-4-methoxyquinazoline-2-carboxylic acid
CID 84788482
1-[4-(3-methylphenyl)pyrimidin-2-yl]cyclopropan-1-amine
CID 116903584
ethane;1-(6-methyl-2-pyridinyl)cyclopropan-1-amine
CID 143812008
2-fluoro-3-methoxyquinoxaline
CID 69493695
1-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 164613000

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine (CID 84792799) is 1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine is COc1nc(C2(N)CC2)nc2cccc(C)c12.
What is the InChIKey of 1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine?
The InChIKey is HYZFNOIKKSGXLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-8-4-3-5-9-10(8)11(17-2)16-12(15-9)13(14)6-7-13/h3-5H,6-7,14H2,1-2H3.
What are the key properties of 1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine?
1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine has a molecular weight of 229.28 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-5-methylquinazolin-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 84792799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).