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

C10H13N3O2 — CID 66130386

IUPAC[3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol
SMILESCCCn1cncc1-c1cc(CO)on1
InChIInChI=1S/C10H13N3O2/c1-2-3-13-7-11-5-10(13)9-4-8(6-14)15-12-9/h4-5,7,14H,2-3,6H2,1H3
InChIKeyNBTSTBSFCVPPPY-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.44
Rot. Bonds4

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

[3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol (PubChem CID 66130386) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is [3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol.

Molecular Properties

Compound Name[3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol
PubChem CID66130386
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name[3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol
SMILESCCCn1cncc1-c1cc(CO)on1
InChIInChI=1S/C10H13N3O2/c1-2-3-13-7-11-5-10(13)9-4-8(6-14)15-12-9/h4-5,7,14H,2-3,6H2,1H3
InChIKeyNBTSTBSFCVPPPY-UHFFFAOYSA-N
XLogP1.44
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1-Phenyl-1H-imidazol-2-yl)isoxazole-5-carboxylic acid, ethyl ester
CID 6425330
[3-Phenyl-4-(1-phenyl-1H-imidazol-4-yl)-isoxazol-5-yl]-methanol
CID 23725202
5-methyl-3-(2-methyl-1H-imidazol-5-yl)-1,2-oxazole
CID 137137585
3-(Imidazo[1,2-a]pyridin-2-yl)isoxazole-5-carboxylic acid
CID 65617104
5-(Bromomethyl)-3-(3-methylimidazol-4-yl)-1,2-oxazole
CID 66117288
[3-(3-Methylimidazol-4-yl)-1,2-oxazol-5-yl]methanamine
CID 66117494
[3-(3-Methylimidazol-4-yl)-1,2-oxazol-5-yl]methanol
CID 66117707
2-[3-(3-Methylimidazol-4-yl)-1,2-oxazol-5-yl]ethanol
CID 66117708
3-(1-Methyl-1h-imidazol-5-yl)isoxazole-5-carboxylic acid
CID 66118288
3-(3-Propylimidazol-4-yl)-1,2-oxazole-5-carboxylic acid
CID 66129534
5-Methyl-3-(3-propylimidazol-4-yl)-1,2-oxazole-4-carboxylic acid
CID 66129984
2-[3-(3-Propylimidazol-4-yl)-1,2-oxazol-5-yl]ethanol
CID 66130585

Frequently Asked Questions

What is the IUPAC name of [3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol?
The IUPAC name of [3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol (CID 66130386) is [3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol.
What is the SMILES notation for [3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol?
The canonical SMILES for [3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol is CCCn1cncc1-c1cc(CO)on1.
What is the InChIKey of [3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol?
The InChIKey is NBTSTBSFCVPPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-2-3-13-7-11-5-10(13)9-4-8(6-14)15-12-9/h4-5,7,14H,2-3,6H2,1H3.
What are the key properties of [3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol?
[3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol has a molecular weight of 207.23 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-propylimidazol-4-yl)-1,2-oxazol-5-yl]methanol is sourced from PubChem (CID 66130386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).