1,6-dimethyl-4H-1,8-naphthyridine

C10H12N2 — CID 143862130

IUPAC1,6-dimethyl-4H-1,8-naphthyridine
SMILESCc1cnc2c(c1)CC=CN2C
InChIInChI=1S/C10H12N2/c1-8-6-9-4-3-5-12(2)10(9)11-7-8/h3,5-7H,4H2,1-2H3
InChIKeyQYTDOZMXBTZKBG-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.90
Rot. Bonds

About 1,6-dimethyl-4H-1,8-naphthyridine

1,6-dimethyl-4H-1,8-naphthyridine (PubChem CID 143862130) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 1,6-dimethyl-4H-1,8-naphthyridine.

Molecular Properties

Compound Name1,6-dimethyl-4H-1,8-naphthyridine
PubChem CID143862130
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name1,6-dimethyl-4H-1,8-naphthyridine
SMILESCc1cnc2c(c1)CC=CN2C
InChIInChI=1S/C10H12N2/c1-8-6-9-4-3-5-12(2)10(9)11-7-8/h3,5-7H,4H2,1-2H3
InChIKeyQYTDOZMXBTZKBG-UHFFFAOYSA-N
XLogP1.90
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane
CID 172631854
6,14-dimethyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene
CID 59573666
ethane;3-methyl-5,6,7,8-tetrahydroquinoline
CID 143839109
3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine
CID 59437026
10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59572478
6,14-dimethyl-2-(2-phenylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene
CID 59573126
6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 45496220
4,7-dimethyl-3-methylidenepyrido[3,2-b][1,4]oxazine
CID 157066045
2-[4-(3-bromo-5-methyl-2-pyridinyl)piperazin-1-yl]ethanamine
CID 82167516
ethane;6-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine
CID 144996832
2-(azepan-1-yl)-5-methylpyridin-3-amine
CID 66277973
4-(3-bromo-5-methyl-2-pyridinyl)-1,2,6-trimethylpiperazine
CID 105368114

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-4H-1,8-naphthyridine?
The IUPAC name of 1,6-dimethyl-4H-1,8-naphthyridine (CID 143862130) is 1,6-dimethyl-4H-1,8-naphthyridine.
What is the SMILES notation for 1,6-dimethyl-4H-1,8-naphthyridine?
The canonical SMILES for 1,6-dimethyl-4H-1,8-naphthyridine is Cc1cnc2c(c1)CC=CN2C.
What is the InChIKey of 1,6-dimethyl-4H-1,8-naphthyridine?
The InChIKey is QYTDOZMXBTZKBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-8-6-9-4-3-5-12(2)10(9)11-7-8/h3,5-7H,4H2,1-2H3.
What are the key properties of 1,6-dimethyl-4H-1,8-naphthyridine?
1,6-dimethyl-4H-1,8-naphthyridine has a molecular weight of 160.22 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-4H-1,8-naphthyridine is sourced from PubChem (CID 143862130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).