3-methyl-1,8-naphthyridin-2-amine

C9H9N3 — CID 89289464

IUPAC3-methyl-1,8-naphthyridin-2-amine
SMILESCc1cc2cccnc2nc1N
InChIInChI=1S/C9H9N3/c1-6-5-7-3-2-4-11-9(7)12-8(6)10/h2-5H,1H3,(H2,10,11,12)
InChIKeyTWCNIAOHBHOUEM-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.52
Rot. Bonds

About 3-methyl-1,8-naphthyridin-2-amine

3-methyl-1,8-naphthyridin-2-amine (PubChem CID 89289464) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 3-methyl-1,8-naphthyridin-2-amine.

Molecular Properties

Compound Name3-methyl-1,8-naphthyridin-2-amine
PubChem CID89289464
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name3-methyl-1,8-naphthyridin-2-amine
SMILESCc1cc2cccnc2nc1N
InChIInChI=1S/C9H9N3/c1-6-5-7-3-2-4-11-9(7)12-8(6)10/h2-5H,1H3,(H2,10,11,12)
InChIKeyTWCNIAOHBHOUEM-UHFFFAOYSA-N
XLogP1.52
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1,5-naphthyridin-2-amine
CID 30484461
methoxymethane;3-methylpyridin-2-amine
CID 142348172
N',2-diamino-1,8-naphthyridine-3-carboximidamide
CID 71400819
3-methyl-1,7-phenanthrolin-2-amine
CID 63231728
4-methyl-1,8-naphthyridin-2-amine
CID 23008692
ethane;3-methyl-1,8-naphthyridine
CID 90816561
2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
CID 45115760
3-(1H-benzimidazol-2-yl)-1,8-naphthyridin-2-amine
CID 13479171
azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine
CID 22649693
5-methyl-1,10-phenanthrolin-2-amine
CID 121279009
2-bromo-N,N-dimethyl-1,8-naphthyridin-3-amine
CID 151032201
1,8-naphthyridine;propane
CID 142433930

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,8-naphthyridin-2-amine?
The IUPAC name of 3-methyl-1,8-naphthyridin-2-amine (CID 89289464) is 3-methyl-1,8-naphthyridin-2-amine.
What is the SMILES notation for 3-methyl-1,8-naphthyridin-2-amine?
The canonical SMILES for 3-methyl-1,8-naphthyridin-2-amine is Cc1cc2cccnc2nc1N.
What is the InChIKey of 3-methyl-1,8-naphthyridin-2-amine?
The InChIKey is TWCNIAOHBHOUEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-6-5-7-3-2-4-11-9(7)12-8(6)10/h2-5H,1H3,(H2,10,11,12).
What are the key properties of 3-methyl-1,8-naphthyridin-2-amine?
3-methyl-1,8-naphthyridin-2-amine has a molecular weight of 159.19 g/mol, XLogP of 1.52, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1,8-naphthyridin-2-amine is sourced from PubChem (CID 89289464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).