4-ethyl-8-methoxyquinazolin-2-amine

C11H13N3O — CID 105455342

IUPAC4-ethyl-8-methoxyquinazolin-2-amine
SMILESCCc1nc(N)nc2c(OC)cccc12
InChIInChI=1S/C11H13N3O/c1-3-8-7-5-4-6-9(15-2)10(7)14-11(12)13-8/h4-6H,3H2,1-2H3,(H2,12,13,14)
InChIKeyPXYXNSDSCKANDV-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.78
Rot. Bonds2

About 4-ethyl-8-methoxyquinazolin-2-amine

4-ethyl-8-methoxyquinazolin-2-amine (PubChem CID 105455342) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 4-ethyl-8-methoxyquinazolin-2-amine.

Molecular Properties

Compound Name4-ethyl-8-methoxyquinazolin-2-amine
PubChem CID105455342
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name4-ethyl-8-methoxyquinazolin-2-amine
SMILESCCc1nc(N)nc2c(OC)cccc12
InChIInChI=1S/C11H13N3O/c1-3-8-7-5-4-6-9(15-2)10(7)14-11(12)13-8/h4-6H,3H2,1-2H3,(H2,12,13,14)
InChIKeyPXYXNSDSCKANDV-UHFFFAOYSA-N
XLogP1.78
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-8-methoxy-2-methylquinolin-4-amine
CID 62203733
1-(2-amino-8-methoxyquinazolin-4-yl)ethanone
CID 105470785
2-amino-4-(hydroxymethyl)quinazolin-8-ol
CID 141051209
(3R)-N-(2-amino-8-methoxyquinazolin-4-yl)-3-hydroxypentanehydrazide
CID 174215466
4-ethylquinazolin-2-amine
CID 10352174
8-methoxy-4-N-[(2-methylphenyl)methyl]quinazoline-2,4-diamine
CID 19988693
1-(2-amino-8-methoxyquinazolin-4-yl)-3-(3-methylphenyl)propan-1-one
CID 153060520
4-ethyl-8-methoxy-1,3-benzoxazin-2-one
CID 71154693
(8-methoxy-4-methylquinazolin-2-yl)methanamine
CID 84777278
ethyl 4-chloro-8-methoxyquinazoline-2-carboxylate
CID 87073372
ethyl 3-[2-(2-amino-8-methoxyquinazolin-4-yl)hydrazinyl]-3-oxopropanoate;ethyl 3-hydrazinyl-3-oxopropanoate
CID 159467255
2-ethyl-8-methoxy-4-(trifluoromethyl)quinoline
CID 167216577

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-8-methoxyquinazolin-2-amine?
The IUPAC name of 4-ethyl-8-methoxyquinazolin-2-amine (CID 105455342) is 4-ethyl-8-methoxyquinazolin-2-amine.
What is the SMILES notation for 4-ethyl-8-methoxyquinazolin-2-amine?
The canonical SMILES for 4-ethyl-8-methoxyquinazolin-2-amine is CCc1nc(N)nc2c(OC)cccc12.
What is the InChIKey of 4-ethyl-8-methoxyquinazolin-2-amine?
The InChIKey is PXYXNSDSCKANDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-3-8-7-5-4-6-9(15-2)10(7)14-11(12)13-8/h4-6H,3H2,1-2H3,(H2,12,13,14).
What are the key properties of 4-ethyl-8-methoxyquinazolin-2-amine?
4-ethyl-8-methoxyquinazolin-2-amine has a molecular weight of 203.25 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-8-methoxyquinazolin-2-amine is sourced from PubChem (CID 105455342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).