2,3-dimethyl-1H-1,8-naphthyridine-4-thione

C10H10N2S — CID 142013352

IUPAC2,3-dimethyl-1H-1,8-naphthyridine-4-thione
SMILESCc1[nH]c2ncccc2c(=S)c1C
InChIInChI=1S/C10H10N2S/c1-6-7(2)12-10-8(9(6)13)4-3-5-11-10/h3-5H,1-2H3,(H,11,12,13)
InChIKeyCQFYUBFTIMWMMT-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.91
Rot. Bonds

About 2,3-dimethyl-1H-1,8-naphthyridine-4-thione

2,3-dimethyl-1H-1,8-naphthyridine-4-thione (PubChem CID 142013352) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 2,3-dimethyl-1H-1,8-naphthyridine-4-thione.

Molecular Properties

Compound Name2,3-dimethyl-1H-1,8-naphthyridine-4-thione
PubChem CID142013352
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name2,3-dimethyl-1H-1,8-naphthyridine-4-thione
SMILESCc1[nH]c2ncccc2c(=S)c1C
InChIInChI=1S/C10H10N2S/c1-6-7(2)12-10-8(9(6)13)4-3-5-11-10/h3-5H,1-2H3,(H,11,12,13)
InChIKeyCQFYUBFTIMWMMT-UHFFFAOYSA-N
XLogP2.91
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

2-methyl-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridine
CID 58087002
N-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]aniline
CID 58087269
2-(3-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanol
CID 70347094
3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one
CID 68612137
3-(4-ethenylphenyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine
CID 58086113
5,8-difluoro-9H-pyrido[2,3-b]indole
CID 42611843
2-methyl-1H-1,8-naphthyridin-4-one;propane
CID 142119860
trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane
CID 86188876
1H-pyrido[2,3-d]pyrimidine-4-thione
CID 5382377
5,6-dimethyl-2-(3-methyl-2-pyridinyl)-1H-pyrimidine-4-thione
CID 106476755
1-(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamine
CID 53364061
2-(3-chloro-2-pyridinyl)-5,6-dimethyl-1H-pyrimidine-4-thione
CID 106476709

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1H-1,8-naphthyridine-4-thione?
The IUPAC name of 2,3-dimethyl-1H-1,8-naphthyridine-4-thione (CID 142013352) is 2,3-dimethyl-1H-1,8-naphthyridine-4-thione.
What is the SMILES notation for 2,3-dimethyl-1H-1,8-naphthyridine-4-thione?
The canonical SMILES for 2,3-dimethyl-1H-1,8-naphthyridine-4-thione is Cc1[nH]c2ncccc2c(=S)c1C.
What is the InChIKey of 2,3-dimethyl-1H-1,8-naphthyridine-4-thione?
The InChIKey is CQFYUBFTIMWMMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-6-7(2)12-10-8(9(6)13)4-3-5-11-10/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 2,3-dimethyl-1H-1,8-naphthyridine-4-thione?
2,3-dimethyl-1H-1,8-naphthyridine-4-thione has a molecular weight of 190.27 g/mol, XLogP of 2.91, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1H-1,8-naphthyridine-4-thione is sourced from PubChem (CID 142013352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).