6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

C16H15N5OS — CID 163390648

IUPAC6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
SMILESCc1cc(-c2cc(C)ncc2C(=O)Nc2nnc(C)s2)ccn1
InChIInChI=1S/C16H15N5OS/c1-9-6-12(4-5-17-9)13-7-10(2)18-8-14(13)15(22)19-16-21-20-11(3)23-16/h4-8H,1-3H3,(H,19,21,22)
InChIKeyFXPOHMWBLXZPJZ-UHFFFAOYSA-N
MW325.40 g/mol
LogP3.17
Rot. Bonds3

About 6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (PubChem CID 163390648) has the molecular formula C16H15N5OS and a molecular weight of 325.40 g/mol. Its IUPAC name is 6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
PubChem CID163390648
Molecular FormulaC16H15N5OS
Molecular Weight325.40 g/mol
Exact Mass325.10
IUPAC Name6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
SMILESCc1cc(-c2cc(C)ncc2C(=O)Nc2nnc(C)s2)ccn1
InChIInChI=1S/C16H15N5OS/c1-9-6-12(4-5-17-9)13-7-10(2)18-8-14(13)15(22)19-16-21-20-11(3)23-16/h4-8H,1-3H3,(H,19,21,22)
InChIKeyFXPOHMWBLXZPJZ-UHFFFAOYSA-N
XLogP3.17
TPSA80.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.40
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-[[5-(2-hydroxypropan-2-yl)-2-pyridinyl]methoxy]-1,3,4-thiadiazol-2-yl]-6-methyl-4-(2-methyl-4-pyridinyl)pyridine-3-carboxamide
CID 170550678
N-(5-methoxy-1,3,4-thiadiazol-2-yl)-6-methyl-4-phenylpyridine-3-carboxamide
CID 166163327
4-(3,5-dimethylphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide
CID 166162955
4-(2-chloro-5-methoxy-4-pyridinyl)-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 163390637
4-(3-fluoro-4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide
CID 166163397
N-(5-methoxy-1,3,4-thiadiazol-2-yl)-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 166163058
N-(5-methoxy-1,3,4-thiadiazol-2-yl)-6-methyl-4-quinazolin-6-ylpyridine-3-carboxamide
CID 166162977
4-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide
CID 166163114
N-(5-methoxy-1,3,4-thiadiazol-2-yl)-6-methyl-4-quinolin-3-ylpyridine-3-carboxamide
CID 166163457
N-(5-methoxy-1,3,4-thiadiazol-2-yl)-6-methyl-4-(1-phenylpyrazol-4-yl)pyridine-3-carboxamide
CID 166163091
4-(6-cyano-4-methyl-3-pyridinyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide
CID 166163220
4-(2-fluoro-4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide
CID 166163398

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (CID 163390648) is 6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide is Cc1cc(-c2cc(C)ncc2C(=O)Nc2nnc(C)s2)ccn1.
What is the InChIKey of 6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is FXPOHMWBLXZPJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5OS/c1-9-6-12(4-5-17-9)13-7-10(2)18-8-14(13)15(22)19-16-21-20-11(3)23-16/h4-8H,1-3H3,(H,19,21,22).
What are the key properties of 6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 325.40 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(2-methyl-4-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 163390648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).