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

C10H14N2S — CID 143707900

IUPAC2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole
SMILESCC1NC(C2=CN(C)CC=C2)=CS1
InChIInChI=1S/C10H14N2S/c1-8-11-10(7-13-8)9-4-3-5-12(2)6-9/h3-4,6-8,11H,5H2,1-2H3
InChIKeyMTPHOUIBZSCPST-UHFFFAOYSA-N
MW194.30 g/mol
LogP1.90
Rot. Bonds1

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

2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole (PubChem CID 143707900) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole.

Molecular Properties

Compound Name2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole
PubChem CID143707900
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC Name2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole
SMILESCC1NC(C2=CN(C)CC=C2)=CS1
InChIInChI=1S/C10H14N2S/c1-8-11-10(7-13-8)9-4-3-5-12(2)6-9/h3-4,6-8,11H,5H2,1-2H3
InChIKeyMTPHOUIBZSCPST-UHFFFAOYSA-N
XLogP1.90
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole?
The IUPAC name of 2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole (CID 143707900) is 2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole.
What is the SMILES notation for 2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole?
The canonical SMILES for 2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole is CC1NC(C2=CN(C)CC=C2)=CS1.
What is the InChIKey of 2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole?
The InChIKey is MTPHOUIBZSCPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2S/c1-8-11-10(7-13-8)9-4-3-5-12(2)6-9/h3-4,6-8,11H,5H2,1-2H3.
What are the key properties of 2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole?
2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole has a molecular weight of 194.30 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(1-methyl-2H-pyridin-5-yl)-2,3-dihydro-1,3-thiazole is sourced from PubChem (CID 143707900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).