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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Related Compounds

7-amino-1,6-naphthyridin-8-ol
CID 22765613
3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide
CID 140772564
pyrido[2,3-d]pyridazin-8-amine
CID 55281403
7-amino-N-[(1R)-1-[7-[2-(1-methylpyrazol-4-yl)ethynyl]-1-phenylindol-2-yl]ethyl]-1,6-naphthyridine-8-carboxamide
CID 121259132
7-methyl-1,6-naphthyridin-8-ol
CID 58939944
2-amino-N'-methylpyridine-3-carbohydrazide
CID 86158893
(8-hydroxy-1,6-naphthyridin-7-yl) acetate
CID 58939943
8-amino-N-methylisoquinoline-1-carboxamide
CID 82571782
2-amino-N-methylimidazo[1,2-b]pyridazine-3-carboxamide
CID 145057040
N-methyl-4-[(quinolin-8-ylamino)methyl]benzamide
CID 157391991
1,6-naphthyridin-8-amine
CID 55290958
acetic acid;palladium;bis(1,10-phenanthroline)
CID 11261760

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).