6-fluoro-2-methylquinazoline-4-carboxamide

C10H8FN3O — CID 171383958

IUPAC6-fluoro-2-methylquinazoline-4-carboxamide
SMILESCc1nc(C(N)=O)c2cc(F)ccc2n1
InChIInChI=1S/C10H8FN3O/c1-5-13-8-3-2-6(11)4-7(8)9(14-5)10(12)15/h2-4H,1H3,(H2,12,15)
InChIKeyQDAQJKFQQPKKSZ-UHFFFAOYSA-N
MW205.19 g/mol
LogP1.18
Rot. Bonds1

About 6-fluoro-2-methylquinazoline-4-carboxamide

6-fluoro-2-methylquinazoline-4-carboxamide (PubChem CID 171383958) has the molecular formula C10H8FN3O and a molecular weight of 205.19 g/mol. Its IUPAC name is 6-fluoro-2-methylquinazoline-4-carboxamide.

Molecular Properties

Compound Name6-fluoro-2-methylquinazoline-4-carboxamide
PubChem CID171383958
Molecular FormulaC10H8FN3O
Molecular Weight205.19 g/mol
Exact Mass205.07
IUPAC Name6-fluoro-2-methylquinazoline-4-carboxamide
SMILESCc1nc(C(N)=O)c2cc(F)ccc2n1
InChIInChI=1S/C10H8FN3O/c1-5-13-8-3-2-6(11)4-7(8)9(14-5)10(12)15/h2-4H,1H3,(H2,12,15)
InChIKeyQDAQJKFQQPKKSZ-UHFFFAOYSA-N
XLogP1.18
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-2-methylquinazolin-4-amine
CID 105436760
7-fluoroisoquinoline-1-carboxamide
CID 82573928
6-fluoro-2-methylquinoline-3-carboxamide
CID 945082
4-amino-6-fluorocinnoline-3-carboxylic acid
CID 3074774
6-fluoro-2-(4-fluorophenyl)quinazoline-4-carboxylic acid
CID 90410713
2-cyclopropyl-6-fluoroquinoline-4-carboxamide
CID 71870785
2-ethoxycarbonyl-6-fluoroquinolin-4-olate
CID 51421181
6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide
CID 82574415
methyl 2-amino-6-fluoroquinoline-4-carboxylate
CID 84623443
ethane;6-fluoro-2,4-dimethylquinoline
CID 142222878
1-(6-fluoroquinazolin-2-yl)ethanone
CID 105444021
2-bromo-6-fluoroquinoline-4-carboxylic acid
CID 82184190

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methylquinazoline-4-carboxamide?
The IUPAC name of 6-fluoro-2-methylquinazoline-4-carboxamide (CID 171383958) is 6-fluoro-2-methylquinazoline-4-carboxamide.
What is the SMILES notation for 6-fluoro-2-methylquinazoline-4-carboxamide?
The canonical SMILES for 6-fluoro-2-methylquinazoline-4-carboxamide is Cc1nc(C(N)=O)c2cc(F)ccc2n1.
What is the InChIKey of 6-fluoro-2-methylquinazoline-4-carboxamide?
The InChIKey is QDAQJKFQQPKKSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O/c1-5-13-8-3-2-6(11)4-7(8)9(14-5)10(12)15/h2-4H,1H3,(H2,12,15).
What are the key properties of 6-fluoro-2-methylquinazoline-4-carboxamide?
6-fluoro-2-methylquinazoline-4-carboxamide has a molecular weight of 205.19 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methylquinazoline-4-carboxamide is sourced from PubChem (CID 171383958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).