1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

C19H18N4O2S — CID 26142459

IUPAC1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
SMILESCc1nnsc1C(=O)N1CCc2c(cc(-c3ccccc3)c(=O)n2C)C1
InChIInChI=1S/C19H18N4O2S/c1-12-17(26-21-20-12)19(25)23-9-8-16-14(11-23)10-15(18(24)22(16)2)13-6-4-3-5-7-13/h3-7,10H,8-9,11H2,1-2H3
InChIKeyIJDDILRUNAKJTQ-UHFFFAOYSA-N
MW366.45 g/mol
LogP2.41
Rot. Bonds2

About 1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one (PubChem CID 26142459) has the molecular formula C19H18N4O2S and a molecular weight of 366.45 g/mol. Its IUPAC name is 1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
PubChem CID26142459
Molecular FormulaC19H18N4O2S
Molecular Weight366.45 g/mol
Exact Mass366.12
IUPAC Name1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
SMILESCc1nnsc1C(=O)N1CCc2c(cc(-c3ccccc3)c(=O)n2C)C1
InChIInChI=1S/C19H18N4O2S/c1-12-17(26-21-20-12)19(25)23-9-8-16-14(11-23)10-15(18(24)22(16)2)13-6-4-3-5-7-13/h3-7,10H,8-9,11H2,1-2H3
InChIKeyIJDDILRUNAKJTQ-UHFFFAOYSA-N
XLogP2.41
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.45
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-(2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonyl)-1-methyl-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 26144665
2-(4-methylthiadiazole-5-carbonyl)-1,3-dihydroisoindole-5-carboxylic acid
CID 103997156
ethyl 4-(1-methyl-2-oxo-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)piperidine-1-carboxylate
CID 56855713
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-phenylthiadiazol-5-yl)methanone
CID 51048790
3-(3-acetylphenyl)-6-(imidazo[1,2-a]pyridine-2-carbonyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 26145775
3-(3-acetylphenyl)-1-methyl-6-(3-pyrazol-1-ylbenzoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 26137187
3-methyl-1-(4-methylthiadiazole-5-carbonyl)piperidin-4-one
CID 114499698
3-(1-benzothiophen-3-yl)-1-methyl-6-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 26225884
[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone
CID 121053966
6-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)-3-(1-benzothiophen-3-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 26222929
1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 26141148
(4-methylthiadiazol-5-yl)-[(3R)-3-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methanone
CID 129417924

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one?
The IUPAC name of 1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one (CID 26142459) is 1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one.
What is the SMILES notation for 1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one?
The canonical SMILES for 1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one is Cc1nnsc1C(=O)N1CCc2c(cc(-c3ccccc3)c(=O)n2C)C1.
What is the InChIKey of 1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one?
The InChIKey is IJDDILRUNAKJTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2S/c1-12-17(26-21-20-12)19(25)23-9-8-16-14(11-23)10-15(18(24)22(16)2)13-6-4-3-5-7-13/h3-7,10H,8-9,11H2,1-2H3.
What are the key properties of 1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one?
1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one has a molecular weight of 366.45 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(4-methylthiadiazole-5-carbonyl)-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one is sourced from PubChem (CID 26142459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).