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

C10H10FN3 — CID 84771826

IUPAC(8-fluoro-4-methylquinazolin-2-yl)methanamine
SMILESCc1nc(CN)nc2c(F)cccc12
InChIInChI=1S/C10H10FN3/c1-6-7-3-2-4-8(11)10(7)14-9(5-12)13-6/h2-4H,5,12H2,1H3
InChIKeyMUBZXENBYYWIDE-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.54
Rot. Bonds1

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

(8-fluoro-4-methylquinazolin-2-yl)methanamine (PubChem CID 84771826) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is (8-fluoro-4-methylquinazolin-2-yl)methanamine.

Molecular Properties

Compound Name(8-fluoro-4-methylquinazolin-2-yl)methanamine
PubChem CID84771826
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name(8-fluoro-4-methylquinazolin-2-yl)methanamine
SMILESCc1nc(CN)nc2c(F)cccc12
InChIInChI=1S/C10H10FN3/c1-6-7-3-2-4-8(11)10(7)14-9(5-12)13-6/h2-4H,5,12H2,1H3
InChIKeyMUBZXENBYYWIDE-UHFFFAOYSA-N
XLogP1.54
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (8-fluoro-4-methylquinazolin-2-yl)methanamine 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

(4-chloro-8-fluoroquinazolin-2-yl)methanamine
CID 84781950
(8-methoxy-4-methylquinazolin-2-yl)methanamine
CID 84777278
3-(8-fluoro-4-methylquinolin-2-yl)-2,2-dimethylpropan-1-amine
CID 82577030
2-(aminomethyl)-8-fluoro-N-methylquinolin-4-amine
CID 84673149
4-chloro-8-fluoro-2,3-dimethylquinoline
CID 60994965
2-(2-aminoethyl)-8-fluoro-N,N-dimethylquinolin-4-amine
CID 82243092
2-(aminomethyl)-8-fluoroquinoline-4-carboxylic acid
CID 84623455
8-fluoro-4-methylquinoline-2-carbothioamide
CID 82574203
8-fluoro-2-methylquinoline-4-carbonitrile
CID 82448796
(8-fluoro-2-methylquinolin-4-yl)methanethiol
CID 82448814
2-cyclopropyl-N-ethyl-8-fluoroquinolin-4-amine
CID 55190878
(8-fluoro-5-methylquinolin-2-yl)methanamine
CID 102941388

Frequently Asked Questions

What is the IUPAC name of (8-fluoro-4-methylquinazolin-2-yl)methanamine?
The IUPAC name of (8-fluoro-4-methylquinazolin-2-yl)methanamine (CID 84771826) is (8-fluoro-4-methylquinazolin-2-yl)methanamine.
What is the SMILES notation for (8-fluoro-4-methylquinazolin-2-yl)methanamine?
The canonical SMILES for (8-fluoro-4-methylquinazolin-2-yl)methanamine is Cc1nc(CN)nc2c(F)cccc12.
What is the InChIKey of (8-fluoro-4-methylquinazolin-2-yl)methanamine?
The InChIKey is MUBZXENBYYWIDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-6-7-3-2-4-8(11)10(7)14-9(5-12)13-6/h2-4H,5,12H2,1H3.
What are the key properties of (8-fluoro-4-methylquinazolin-2-yl)methanamine?
(8-fluoro-4-methylquinazolin-2-yl)methanamine has a molecular weight of 191.21 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-fluoro-4-methylquinazolin-2-yl)methanamine is sourced from PubChem (CID 84771826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).