5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine

C14H19N5S — CID 95835850

IUPAC5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine
SMILESCc1nnc(Nc2cccc([C@@H]3CCCN(C)C3)n2)s1
InChIInChI=1S/C14H19N5S/c1-10-17-18-14(20-10)16-13-7-3-6-12(15-13)11-5-4-8-19(2)9-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,15,16,18)/t11-/m1/s1
InChIKeyYBOBPTXQUIYEHL-LLVKDONJSA-N
MW289.41 g/mol
LogP2.79
Rot. Bonds3

About 5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine

5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine (PubChem CID 95835850) has the molecular formula C14H19N5S and a molecular weight of 289.41 g/mol. Its IUPAC name is 5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine
PubChem CID95835850
Molecular FormulaC14H19N5S
Molecular Weight289.41 g/mol
Exact Mass289.14
IUPAC Name5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine
SMILESCc1nnc(Nc2cccc([C@@H]3CCCN(C)C3)n2)s1
InChIInChI=1S/C14H19N5S/c1-10-17-18-14(20-10)16-13-7-3-6-12(15-13)11-5-4-8-19(2)9-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,15,16,18)/t11-/m1/s1
InChIKeyYBOBPTXQUIYEHL-LLVKDONJSA-N
XLogP2.79
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.41
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine with MolForge

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Related Compounds

cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone
CID 127244684
2-cyclopentyl-1-[(3S)-3-[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]ethanone
CID 124949746
1-[(3R)-3-[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-3-(4-methylpiperidin-1-yl)propan-1-one
CID 124970242
4-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 127244687
N-[6-[1-[(6-methoxy-1-methylindol-3-yl)methyl]piperidin-4-yl]-2-pyridinyl]-5-methyl-1,3,4-thiadiazol-2-amine
CID 95836118
N-[2-methyl-6-[(3S)-1-methylpiperidin-3-yl]pyrimidin-4-yl]-1,3,4-thiadiazol-2-amine
CID 95820358
2-[3-[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-1-(4-methylpiperidin-1-yl)ethanone
CID 110265474
5-methyl-N-[6-[(2R)-4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]morpholin-2-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine
CID 125002482
1-(4-methylpiperidin-1-yl)-2-[2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]ethanone
CID 127249718
2-methyl-6-(1-methylpiperidin-3-yl)-N-pyrimidin-2-ylpyrimidin-4-amine
CID 110255556
4,5-dimethyl-N-[6-methyl-2-(1-methylpiperidin-3-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine
CID 110095386
N-[6-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
CID 132778206

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine (CID 95835850) is 5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine is Cc1nnc(Nc2cccc([C@@H]3CCCN(C)C3)n2)s1.
What is the InChIKey of 5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine?
The InChIKey is YBOBPTXQUIYEHL-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19N5S/c1-10-17-18-14(20-10)16-13-7-3-6-12(15-13)11-5-4-8-19(2)9-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,15,16,18)/t11-/m1/s1.
What are the key properties of 5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine?
5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine has a molecular weight of 289.41 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[6-[(3R)-1-methylpiperidin-3-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 95835850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).