2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole

C10H14N2S — CID 19018552

IUPAC2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole
SMILESCc1nc(C2=CCCN(C)C2)cs1
InChIInChI=1S/C10H14N2S/c1-8-11-10(7-13-8)9-4-3-5-12(2)6-9/h4,7H,3,5-6H2,1-2H3
InChIKeyMGYACJYJKNESME-UHFFFAOYSA-N
MW194.30 g/mol
LogP2.17
Rot. Bonds1

About 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole

2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole (PubChem CID 19018552) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole
PubChem CID19018552
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC Name2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole
SMILESCc1nc(C2=CCCN(C)C2)cs1
InChIInChI=1S/C10H14N2S/c1-8-11-10(7-13-8)9-4-3-5-12(2)6-9/h4,7H,3,5-6H2,1-2H3
InChIKeyMGYACJYJKNESME-UHFFFAOYSA-N
XLogP2.17
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole?
The IUPAC name of 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole (CID 19018552) is 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole.
What is the SMILES notation for 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole?
The canonical SMILES for 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole is Cc1nc(C2=CCCN(C)C2)cs1.
What is the InChIKey of 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole?
The InChIKey is MGYACJYJKNESME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2S/c1-8-11-10(7-13-8)9-4-3-5-12(2)6-9/h4,7H,3,5-6H2,1-2H3.
What are the key properties of 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole?
2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole has a molecular weight of 194.30 g/mol, XLogP of 2.17, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole is sourced from PubChem (CID 19018552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).