1-methyl-8aH-1,5-naphthyridin-4-amine

C9H11N3 — CID 163751080

IUPAC1-methyl-8aH-1,5-naphthyridin-4-amine
SMILESCN1C=CC(N)=C2N=CC=CC21
InChIInChI=1S/C9H11N3/c1-12-6-4-7(10)9-8(12)3-2-5-11-9/h2-6,8H,10H2,1H3
InChIKeyAOVSDYPHOJFSGA-UHFFFAOYSA-N
MW161.21 g/mol
LogP0.62
Rot. Bonds

About 1-methyl-8aH-1,5-naphthyridin-4-amine

1-methyl-8aH-1,5-naphthyridin-4-amine (PubChem CID 163751080) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 1-methyl-8aH-1,5-naphthyridin-4-amine.

Molecular Properties

Compound Name1-methyl-8aH-1,5-naphthyridin-4-amine
PubChem CID163751080
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name1-methyl-8aH-1,5-naphthyridin-4-amine
SMILESCN1C=CC(N)=C2N=CC=CC21
InChIInChI=1S/C9H11N3/c1-12-6-4-7(10)9-8(12)3-2-5-11-9/h2-6,8H,10H2,1H3
InChIKeyAOVSDYPHOJFSGA-UHFFFAOYSA-N
XLogP0.62
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[1-methyl-2-(trifluoromethyl)-2H-pyridin-5-yl]imino]but-2-en-2-amine
CID 173931960
1,8a-Dihydro-1,5-naphthyridine
CID 19103933
1-methyl-4,6-dihydro-1H-pyrido[1,2-a]pyrazine
CID 54183530
5-Methyl-6,8a-dihydro-1,6-naphthyridine
CID 67593832
7-methyl-6H-1,7-naphthyridine
CID 85972581
4,9a-dihydro-1H-pyrido[1,2-a]pyrazine
CID 91586874
5-methyl-4aH-benzo[c][1,5]naphthyridin-8-amine
CID 129310863
1,5-Dioxido-1,8a-dihydro-1,5-naphthyridine-1,5-diium
CID 130321653
8a-methyl-1H-1,5-naphthyridine
CID 142137606
6-Methyl-6,7-dihydro-1,7-naphthyridine
CID 144750353
1-(8H-pyrazino[1,2-a]pyrimidin-4-yl)ethanamine
CID 148141489
4-methyl-9aH-pyrido[1,2-a]pyrazine
CID 154953951

Frequently Asked Questions

What is the IUPAC name of 1-methyl-8aH-1,5-naphthyridin-4-amine?
The IUPAC name of 1-methyl-8aH-1,5-naphthyridin-4-amine (CID 163751080) is 1-methyl-8aH-1,5-naphthyridin-4-amine.
What is the SMILES notation for 1-methyl-8aH-1,5-naphthyridin-4-amine?
The canonical SMILES for 1-methyl-8aH-1,5-naphthyridin-4-amine is CN1C=CC(N)=C2N=CC=CC21.
What is the InChIKey of 1-methyl-8aH-1,5-naphthyridin-4-amine?
The InChIKey is AOVSDYPHOJFSGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-12-6-4-7(10)9-8(12)3-2-5-11-9/h2-6,8H,10H2,1H3.
What are the key properties of 1-methyl-8aH-1,5-naphthyridin-4-amine?
1-methyl-8aH-1,5-naphthyridin-4-amine has a molecular weight of 161.21 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-8aH-1,5-naphthyridin-4-amine is sourced from PubChem (CID 163751080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).