4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide

C16H21N5OS — CID 110107151

IUPAC4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)NC1CCCN(c2cccc(C)n2)C1
InChIInChI=1S/C16H21N5OS/c1-3-13-15(23-20-19-13)16(22)18-12-7-5-9-21(10-12)14-8-4-6-11(2)17-14/h4,6,8,12H,3,5,7,9-10H2,1-2H3,(H,18,22)
InChIKeyKFLYKOJYCVNWQT-UHFFFAOYSA-N
MW331.45 g/mol
LogP2.20
Rot. Bonds4

About 4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide

4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide (PubChem CID 110107151) has the molecular formula C16H21N5OS and a molecular weight of 331.45 g/mol. Its IUPAC name is 4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide
PubChem CID110107151
Molecular FormulaC16H21N5OS
Molecular Weight331.45 g/mol
Exact Mass331.15
IUPAC Name4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)NC1CCCN(c2cccc(C)n2)C1
InChIInChI=1S/C16H21N5OS/c1-3-13-15(23-20-19-13)16(22)18-12-7-5-9-21(10-12)14-8-4-6-11(2)17-14/h4,6,8,12H,3,5,7,9-10H2,1-2H3,(H,18,22)
InChIKeyKFLYKOJYCVNWQT-UHFFFAOYSA-N
XLogP2.20
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.45
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124519191
4-ethyl-N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]thiadiazole-5-carboxamide
CID 129476266
N-cyclopentyl-4-ethylthiadiazole-5-carboxamide
CID 51204913
2-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyrazole-3-carboxamide
CID 125023608
tert-butyl N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]carbamate
CID 133482310
2-(3,5-dimethylpyrazol-1-yl)-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124942990
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124985226
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]propanamide
CID 124998129
4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide
CID 86771967
N-[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-4-methylthiadiazole-5-carboxamide
CID 25452095
4-(3,5-dimethylpyrazol-1-yl)-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]butanamide
CID 110107173
ethyl 1-(6-methyl-2-pyridinyl)piperidine-3-carboxylate
CID 62005482

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide?
The IUPAC name of 4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide (CID 110107151) is 4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide.
What is the SMILES notation for 4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide?
The canonical SMILES for 4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide is CCc1nnsc1C(=O)NC1CCCN(c2cccc(C)n2)C1.
What is the InChIKey of 4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide?
The InChIKey is KFLYKOJYCVNWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5OS/c1-3-13-15(23-20-19-13)16(22)18-12-7-5-9-21(10-12)14-8-4-6-11(2)17-14/h4,6,8,12H,3,5,7,9-10H2,1-2H3,(H,18,22).
What are the key properties of 4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide?
4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide has a molecular weight of 331.45 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide is sourced from PubChem (CID 110107151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).