7-amino-N-methyl-1,6-naphthyridine-8-carboxamide

C10H10N4O — CID 145057328

IUPAC7-amino-N-methyl-1,6-naphthyridine-8-carboxamide
SMILESCNC(=O)c1c(N)ncc2cccnc12
InChIInChI=1S/C10H10N4O/c1-12-10(15)7-8-6(3-2-4-13-8)5-14-9(7)11/h2-5H,1H3,(H2,11,14)(H,12,15)
InChIKeyISISWXUEMZRRPV-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.57
Rot. Bonds1

About 7-amino-N-methyl-1,6-naphthyridine-8-carboxamide

7-amino-N-methyl-1,6-naphthyridine-8-carboxamide (PubChem CID 145057328) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 7-amino-N-methyl-1,6-naphthyridine-8-carboxamide.

Molecular Properties

Compound Name7-amino-N-methyl-1,6-naphthyridine-8-carboxamide
PubChem CID145057328
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name7-amino-N-methyl-1,6-naphthyridine-8-carboxamide
SMILESCNC(=O)c1c(N)ncc2cccnc12
InChIInChI=1S/C10H10N4O/c1-12-10(15)7-8-6(3-2-4-13-8)5-14-9(7)11/h2-5H,1H3,(H2,11,14)(H,12,15)
InChIKeyISISWXUEMZRRPV-UHFFFAOYSA-N
XLogP0.57
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-amino-N-methyl-1,6-naphthyridine-8-carboxamide?
The IUPAC name of 7-amino-N-methyl-1,6-naphthyridine-8-carboxamide (CID 145057328) is 7-amino-N-methyl-1,6-naphthyridine-8-carboxamide.
What is the SMILES notation for 7-amino-N-methyl-1,6-naphthyridine-8-carboxamide?
The canonical SMILES for 7-amino-N-methyl-1,6-naphthyridine-8-carboxamide is CNC(=O)c1c(N)ncc2cccnc12.
What is the InChIKey of 7-amino-N-methyl-1,6-naphthyridine-8-carboxamide?
The InChIKey is ISISWXUEMZRRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-12-10(15)7-8-6(3-2-4-13-8)5-14-9(7)11/h2-5H,1H3,(H2,11,14)(H,12,15).
What are the key properties of 7-amino-N-methyl-1,6-naphthyridine-8-carboxamide?
7-amino-N-methyl-1,6-naphthyridine-8-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-methyl-1,6-naphthyridine-8-carboxamide is sourced from PubChem (CID 145057328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).