[2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol

C10H13N3OS — CID 66139508

IUPAC[2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol
SMILESCCCn1cncc1-c1ncc(CO)s1
InChIInChI=1S/C10H13N3OS/c1-2-3-13-7-11-5-9(13)10-12-4-8(6-14)15-10/h4-5,7,14H,2-3,6H2,1H3
InChIKeyKCUCBTHTQJENEG-UHFFFAOYSA-N
MW223.30 g/mol
LogP1.91
Rot. Bonds4

About [2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol

[2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol (PubChem CID 66139508) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is [2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol
PubChem CID66139508
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC Name[2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol
SMILESCCCn1cncc1-c1ncc(CO)s1
InChIInChI=1S/C10H13N3OS/c1-2-3-13-7-11-5-9(13)10-12-4-8(6-14)15-10/h4-5,7,14H,2-3,6H2,1H3
InChIKeyKCUCBTHTQJENEG-UHFFFAOYSA-N
XLogP1.91
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol
CID 66162598
methyl 2-(3-propylimidazol-4-yl)-1,3-thiazole-5-carboxylate
CID 80573879
1-[2-(3-ethylimidazol-4-yl)-1,3-thiazol-5-yl]ethanone
CID 66135458
methyl 5-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazole-4-carboxylate
CID 115422280
4-(3-propylimidazol-4-yl)imidazole-1,5-diamine
CID 66131156
5-chloro-3-(3-propylimidazol-4-yl)-1,2-oxazole
CID 80646038
2-[2-(3-propylimidazol-4-yl)-1,3-thiazol-4-yl]acetic acid
CID 66141275
methyl 5-acetyl-2-(3-propylimidazol-4-yl)-1,3-thiazole-4-carboxylate
CID 106696007
methyl 2-(3-propylimidazol-4-yl)-1,3-thiazole-4-carboxylate
CID 115422185
4,6-dichloro-2-(3-propylimidazol-4-yl)pyrimidine
CID 66141277
2-phenyl-4-(3-propylimidazol-4-yl)-1,3-thiazol-5-amine
CID 66129756
ethane;5-methyl-1-propylimidazole
CID 143939633

Frequently Asked Questions

What is the IUPAC name of [2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol (CID 66139508) is [2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol is CCCn1cncc1-c1ncc(CO)s1.
What is the InChIKey of [2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol?
The InChIKey is KCUCBTHTQJENEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS/c1-2-3-13-7-11-5-9(13)10-12-4-8(6-14)15-10/h4-5,7,14H,2-3,6H2,1H3.
What are the key properties of [2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol?
[2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol has a molecular weight of 223.30 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 66139508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).