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

C9H9N3 — CID 23008692

IUPAC4-methyl-1,8-naphthyridin-2-amine
SMILESCc1cc(N)nc2ncccc12
InChIInChI=1S/C9H9N3/c1-6-5-8(10)12-9-7(6)3-2-4-11-9/h2-5H,1H3,(H2,10,11,12)
InChIKeyIVLITUDTNZGTLU-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.52
Rot. Bonds

About 4-methyl-1,8-naphthyridin-2-amine

4-methyl-1,8-naphthyridin-2-amine (PubChem CID 23008692) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 4-methyl-1,8-naphthyridin-2-amine.

Molecular Properties

Compound Name4-methyl-1,8-naphthyridin-2-amine
PubChem CID23008692
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name4-methyl-1,8-naphthyridin-2-amine
SMILESCc1cc(N)nc2ncccc12
InChIInChI=1S/C9H9N3/c1-6-5-8(10)12-9-7(6)3-2-4-11-9/h2-5H,1H3,(H2,10,11,12)
InChIKeyIVLITUDTNZGTLU-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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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1,8-naphthyridin-2-amine?
The IUPAC name of 4-methyl-1,8-naphthyridin-2-amine (CID 23008692) is 4-methyl-1,8-naphthyridin-2-amine.
What is the SMILES notation for 4-methyl-1,8-naphthyridin-2-amine?
The canonical SMILES for 4-methyl-1,8-naphthyridin-2-amine is Cc1cc(N)nc2ncccc12.
What is the InChIKey of 4-methyl-1,8-naphthyridin-2-amine?
The InChIKey is IVLITUDTNZGTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-6-5-8(10)12-9-7(6)3-2-4-11-9/h2-5H,1H3,(H2,10,11,12).
What are the key properties of 4-methyl-1,8-naphthyridin-2-amine?
4-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 4-methyl-1,8-naphthyridin-2-amine is sourced from PubChem (CID 23008692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).