(8-methoxy-4-methylquinazolin-2-yl)methanamine

C11H13N3O — CID 84777278

IUPAC(8-methoxy-4-methylquinazolin-2-yl)methanamine
SMILESCOc1cccc2c(C)nc(CN)nc12
InChIInChI=1S/C11H13N3O/c1-7-8-4-3-5-9(15-2)11(8)14-10(6-12)13-7/h3-5H,6,12H2,1-2H3
InChIKeyNDAFDBDGPVKKSU-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.41
Rot. Bonds2

About (8-methoxy-4-methylquinazolin-2-yl)methanamine

(8-methoxy-4-methylquinazolin-2-yl)methanamine (PubChem CID 84777278) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is (8-methoxy-4-methylquinazolin-2-yl)methanamine.

Molecular Properties

Compound Name(8-methoxy-4-methylquinazolin-2-yl)methanamine
PubChem CID84777278
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name(8-methoxy-4-methylquinazolin-2-yl)methanamine
SMILESCOc1cccc2c(C)nc(CN)nc12
InChIInChI=1S/C11H13N3O/c1-7-8-4-3-5-9(15-2)11(8)14-10(6-12)13-7/h3-5H,6,12H2,1-2H3
InChIKeyNDAFDBDGPVKKSU-UHFFFAOYSA-N
XLogP1.41
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(8-methoxy-4-methylquinazolin-2-yl)-N-methylmethanamine
CID 105471316
(8-fluoro-4-methylquinazolin-2-yl)methanamine
CID 84771826
2-chloro-8-methoxy-4-methylquinazoline
CID 59199295
3-ethyl-8-methoxy-2-methylquinolin-4-amine
CID 62203733
(5,8-dimethoxyquinolin-2-yl)methanamine
CID 82241956
4-ethyl-8-methoxyquinazolin-2-amine
CID 105455342
2-ethyl-8-methoxy-4-(trifluoromethyl)quinoline
CID 167216577
1-(8-methoxy-2-methylquinazolin-4-yl)ethanamine
CID 105471300
2-ethoxy-8-methoxy-4-methylquinoline
CID 70328444
4-chloro-8-methoxy-2-methyl-3-propan-2-ylquinoline
CID 62913697
2-(7-methoxy-3-methylindazol-1-yl)ethanamine
CID 84673302
(5-methoxynaphthalen-1-yl)methanamine
CID 59401298

Frequently Asked Questions

What is the IUPAC name of (8-methoxy-4-methylquinazolin-2-yl)methanamine?
The IUPAC name of (8-methoxy-4-methylquinazolin-2-yl)methanamine (CID 84777278) is (8-methoxy-4-methylquinazolin-2-yl)methanamine.
What is the SMILES notation for (8-methoxy-4-methylquinazolin-2-yl)methanamine?
The canonical SMILES for (8-methoxy-4-methylquinazolin-2-yl)methanamine is COc1cccc2c(C)nc(CN)nc12.
What is the InChIKey of (8-methoxy-4-methylquinazolin-2-yl)methanamine?
The InChIKey is NDAFDBDGPVKKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-7-8-4-3-5-9(15-2)11(8)14-10(6-12)13-7/h3-5H,6,12H2,1-2H3.
What are the key properties of (8-methoxy-4-methylquinazolin-2-yl)methanamine?
(8-methoxy-4-methylquinazolin-2-yl)methanamine has a molecular weight of 203.24 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methoxy-4-methylquinazolin-2-yl)methanamine is sourced from PubChem (CID 84777278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).