(1-methyl-8aH-1,5-naphthyridin-4-yl)azanide

C9H10N3- — CID 163751079

IUPAC(1-methyl-8aH-1,5-naphthyridin-4-yl)azanide
SMILESCN1C=CC([NH-])=C2N=CC=CC21
InChIInChI=1S/C9H10N3/c1-12-6-4-7(10)9-8(12)3-2-5-11-9/h2-6,8,10H,1H3/q-1
InChIKeyLQAKFPABZTXEBO-UHFFFAOYSA-N
MW160.20 g/mol
LogP1.72
Rot. Bonds

About (1-methyl-8aH-1,5-naphthyridin-4-yl)azanide

(1-methyl-8aH-1,5-naphthyridin-4-yl)azanide (PubChem CID 163751079) has the molecular formula C9H10N3- and a molecular weight of 160.20 g/mol. Its IUPAC name is (1-methyl-8aH-1,5-naphthyridin-4-yl)azanide.

Molecular Properties

Compound Name(1-methyl-8aH-1,5-naphthyridin-4-yl)azanide
PubChem CID163751079
Molecular FormulaC9H10N3-
Molecular Weight160.20 g/mol
Exact Mass160.09
IUPAC Name(1-methyl-8aH-1,5-naphthyridin-4-yl)azanide
SMILESCN1C=CC([NH-])=C2N=CC=CC21
InChIInChI=1S/C9H10N3/c1-12-6-4-7(10)9-8(12)3-2-5-11-9/h2-6,8,10H,1H3/q-1
InChIKeyLQAKFPABZTXEBO-UHFFFAOYSA-N
XLogP1.72
TPSA39.40 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.20
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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-yl)azanide?
The IUPAC name of (1-methyl-8aH-1,5-naphthyridin-4-yl)azanide (CID 163751079) is (1-methyl-8aH-1,5-naphthyridin-4-yl)azanide.
What is the SMILES notation for (1-methyl-8aH-1,5-naphthyridin-4-yl)azanide?
The canonical SMILES for (1-methyl-8aH-1,5-naphthyridin-4-yl)azanide is CN1C=CC([NH-])=C2N=CC=CC21.
What is the InChIKey of (1-methyl-8aH-1,5-naphthyridin-4-yl)azanide?
The InChIKey is LQAKFPABZTXEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N3/c1-12-6-4-7(10)9-8(12)3-2-5-11-9/h2-6,8,10H,1H3/q-1.
What are the key properties of (1-methyl-8aH-1,5-naphthyridin-4-yl)azanide?
(1-methyl-8aH-1,5-naphthyridin-4-yl)azanide has a molecular weight of 160.20 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-8aH-1,5-naphthyridin-4-yl)azanide is sourced from PubChem (CID 163751079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).