[2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol

C10H14N2OS — CID 130971562

IUPAC[2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol
SMILESCC1=CCN(c2nc(CO)cs2)CC1
InChIInChI=1S/C10H14N2OS/c1-8-2-4-12(5-3-8)10-11-9(6-13)7-14-10/h2,7,13H,3-6H2,1H3
InChIKeyCTVQEIJLDPERIN-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.79
Rot. Bonds2

About [2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol

[2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol (PubChem CID 130971562) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is [2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol
PubChem CID130971562
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name[2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol
SMILESCC1=CCN(c2nc(CO)cs2)CC1
InChIInChI=1S/C10H14N2OS/c1-8-2-4-12(5-3-8)10-11-9(6-13)7-14-10/h2,7,13H,3-6H2,1H3
InChIKeyCTVQEIJLDPERIN-UHFFFAOYSA-N
XLogP1.79
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol 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

(3S,4S)-1-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-4-methylpiperidine-3,4-diol
CID 74232019
[2-tert-butyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyridinyl]methanol
CID 114412400
[3-chloro-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methanol
CID 114412403
2-(3,6-dihydro-2H-pyridin-1-yl)-4-ethyl-1,3-thiazole
CID 130619317
[1,3-dimethyl-5-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrazol-4-yl]methanol
CID 114411383
[2-(3-phenyl-4,5,7,8-tetrahydro-1H-pyrazolo[4,5-d]azepin-6-yl)-1,3-thiazol-4-yl]methanol
CID 154570671
[2-[4-(3-methylphenoxy)piperidin-1-yl]-1,3-thiazol-4-yl]methanol
CID 72934410
1-[2-[1-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-yl]ethyl]pyrrolidin-2-one
CID 72883867
(6S)-1-benzyl-4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-1,4-diazepan-6-ol
CID 100599650
[5-chloro-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol
CID 114412388
[5,6-dimethyl-3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyridazin-4-yl]methanamine
CID 114459754
[2-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanamine
CID 114412685

Frequently Asked Questions

What is the IUPAC name of [2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol?
The IUPAC name of [2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol (CID 130971562) is [2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol.
What is the SMILES notation for [2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol?
The canonical SMILES for [2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol is CC1=CCN(c2nc(CO)cs2)CC1.
What is the InChIKey of [2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol?
The InChIKey is CTVQEIJLDPERIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-8-2-4-12(5-3-8)10-11-9(6-13)7-14-10/h2,7,13H,3-6H2,1H3.
What are the key properties of [2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol?
[2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol has a molecular weight of 210.30 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-thiazol-4-yl]methanol is sourced from PubChem (CID 130971562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).