2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

C11H9F3N4O — CID 71462296

IUPAC2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
SMILESCc1cc(C(F)(F)F)nc2nc(N)c(C(N)=O)cc12
InChIInChI=1S/C11H9F3N4O/c1-4-2-7(11(12,13)14)17-10-5(4)3-6(9(16)19)8(15)18-10/h2-3H,1H3,(H2,16,19)(H2,15,17,18)
InChIKeyWIVKACUSUVZUMO-UHFFFAOYSA-N
MW270.21 g/mol
LogP1.64
Rot. Bonds1

About 2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide (PubChem CID 71462296) has the molecular formula C11H9F3N4O and a molecular weight of 270.21 g/mol. Its IUPAC name is 2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
PubChem CID71462296
Molecular FormulaC11H9F3N4O
Molecular Weight270.21 g/mol
Exact Mass270.07
IUPAC Name2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
SMILESCc1cc(C(F)(F)F)nc2nc(N)c(C(N)=O)cc12
InChIInChI=1S/C11H9F3N4O/c1-4-2-7(11(12,13)14)17-10-5(4)3-6(9(16)19)8(15)18-10/h2-3H,1H3,(H2,16,19)(H2,15,17,18)
InChIKeyWIVKACUSUVZUMO-UHFFFAOYSA-N
XLogP1.64
TPSA94.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.21
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide (CID 71462296) is 2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide is Cc1cc(C(F)(F)F)nc2nc(N)c(C(N)=O)cc12.
What is the InChIKey of 2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide?
The InChIKey is WIVKACUSUVZUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N4O/c1-4-2-7(11(12,13)14)17-10-5(4)3-6(9(16)19)8(15)18-10/h2-3H,1H3,(H2,16,19)(H2,15,17,18).
What are the key properties of 2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide?
2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide has a molecular weight of 270.21 g/mol, XLogP of 1.64, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 71462296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).