1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine

C13H15N3O — CID 105486873

IUPAC1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine
SMILESCOc1ccc2c(C3(N)CC3)nc(C)nc2c1
InChIInChI=1S/C13H15N3O/c1-8-15-11-7-9(17-2)3-4-10(11)12(16-8)13(14)5-6-13/h3-4,7H,5-6,14H2,1-2H3
InChIKeyPRHLPEXFEBGJEG-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.89
Rot. Bonds2

About 1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine

1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine (PubChem CID 105486873) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine
PubChem CID105486873
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine
SMILESCOc1ccc2c(C3(N)CC3)nc(C)nc2c1
InChIInChI=1S/C13H15N3O/c1-8-15-11-7-9(17-2)3-4-10(11)12(16-8)13(14)5-6-13/h3-4,7H,5-6,14H2,1-2H3
InChIKeyPRHLPEXFEBGJEG-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

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Related Compounds

7-methoxy-2-methylquinazoline-4-carbaldehyde
CID 105454201
7-methoxy-4-methylquinolin-2-amine
CID 53485904
1-(6-methoxy-1,3-benzoxazol-2-yl)cyclopropan-1-amine
CID 102696309
1-(2,7-dimethoxynaphthalen-1-yl)cyclopropan-1-amine
CID 117360042
1-(5-methoxy-1,3-benzoxazol-2-yl)cyclohexan-1-amine
CID 82622741
4-bromo-7-methoxy-2-methylquinoline
CID 11550580
(6-methoxy-2-methylquinazolin-4-yl)hydrazine
CID 106584440
1-(7-methoxy-4-methylquinazolin-2-yl)ethanamine
CID 105471322
1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine
CID 105471312
7-methoxy-N,4-dimethylquinolin-2-amine
CID 84619850
4-N-(4-methoxyphenyl)-4-N,2-dimethylquinazoline-4,7-diamine
CID 46883986
1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine
CID 84798880

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine?
The IUPAC name of 1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine (CID 105486873) is 1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine is COc1ccc2c(C3(N)CC3)nc(C)nc2c1.
What is the InChIKey of 1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine?
The InChIKey is PRHLPEXFEBGJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-8-15-11-7-9(17-2)3-4-10(11)12(16-8)13(14)5-6-13/h3-4,7H,5-6,14H2,1-2H3.
What are the key properties of 1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine?
1-(7-methoxy-2-methylquinazolin-4-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-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine is sourced from PubChem (CID 105486873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).