8a-methyl-4aH-1,8-naphthyridine

C9H10N2 — CID 58637628

IUPAC8a-methyl-4aH-1,8-naphthyridine
SMILESCC12N=CC=CC1C=CC=N2
InChIInChI=1S/C9H10N2/c1-9-8(4-2-6-10-9)5-3-7-11-9/h2-8H,1H3
InChIKeyCDCNCEGHRZAUFG-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.60
Rot. Bonds

About 8a-methyl-4aH-1,8-naphthyridine

8a-methyl-4aH-1,8-naphthyridine (PubChem CID 58637628) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 8a-methyl-4aH-1,8-naphthyridine.

Molecular Properties

Compound Name8a-methyl-4aH-1,8-naphthyridine
PubChem CID58637628
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name8a-methyl-4aH-1,8-naphthyridine
SMILESCC12N=CC=CC1C=CC=N2
InChIInChI=1S/C9H10N2/c1-9-8(4-2-6-10-9)5-3-7-11-9/h2-8H,1H3
InChIKeyCDCNCEGHRZAUFG-UHFFFAOYSA-N
XLogP1.60
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Dimethyl-2,3-dihydropyridine
CID 19937065
4a,8a-Dihydro-1,8-naphthyridine
CID 57574955
6-Methyl-4a,8a-dihydroquinoline
CID 57883984
(2R,3R)-2,3-dimethyl-2,3-dihydropyridine
CID 59584701
6-Propan-2-yl-4a,8a-dihydroquinoline
CID 59940834
3-Pent-1-enyl-2,3-dihydropyridine
CID 60055383
(3R)-2,3-dimethyl-2,3-dihydropyridine
CID 67991641
2,2,3-trimethyl-3H-pyridine
CID 68267369
2-Methyl-4a,8a-dihydro-1,8-naphthyridine
CID 70335790
6-Ethyl-4a,8a-dihydroquinoline
CID 70345799
(Z)-N,4-dimethylhex-2-en-1-imine
CID 89195551
4a,8a-Dihydroquinoline
CID 90908791

Frequently Asked Questions

What is the IUPAC name of 8a-methyl-4aH-1,8-naphthyridine?
The IUPAC name of 8a-methyl-4aH-1,8-naphthyridine (CID 58637628) is 8a-methyl-4aH-1,8-naphthyridine.
What is the SMILES notation for 8a-methyl-4aH-1,8-naphthyridine?
The canonical SMILES for 8a-methyl-4aH-1,8-naphthyridine is CC12N=CC=CC1C=CC=N2.
What is the InChIKey of 8a-methyl-4aH-1,8-naphthyridine?
The InChIKey is CDCNCEGHRZAUFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-9-8(4-2-6-10-9)5-3-7-11-9/h2-8H,1H3.
What are the key properties of 8a-methyl-4aH-1,8-naphthyridine?
8a-methyl-4aH-1,8-naphthyridine has a molecular weight of 146.19 g/mol, XLogP of 1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8a-methyl-4aH-1,8-naphthyridine is sourced from PubChem (CID 58637628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).