(1-propylimidazol-2-yl)-pyridin-3-ylmethanol

C12H15N3O — CID 61315543

IUPAC(1-propylimidazol-2-yl)-pyridin-3-ylmethanol
SMILESCCCn1ccnc1C(O)c1cccnc1
InChIInChI=1S/C12H15N3O/c1-2-7-15-8-6-14-12(15)11(16)10-4-3-5-13-9-10/h3-6,8-9,11,16H,2,7H2,1H3
InChIKeyNQSCKHORNNFYJS-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.77
Rot. Bonds4

About (1-propylimidazol-2-yl)-pyridin-3-ylmethanol

(1-propylimidazol-2-yl)-pyridin-3-ylmethanol (PubChem CID 61315543) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is (1-propylimidazol-2-yl)-pyridin-3-ylmethanol.

Molecular Properties

Compound Name(1-propylimidazol-2-yl)-pyridin-3-ylmethanol
PubChem CID61315543
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name(1-propylimidazol-2-yl)-pyridin-3-ylmethanol
SMILESCCCn1ccnc1C(O)c1cccnc1
InChIInChI=1S/C12H15N3O/c1-2-7-15-8-6-14-12(15)11(16)10-4-3-5-13-9-10/h3-6,8-9,11,16H,2,7H2,1H3
InChIKeyNQSCKHORNNFYJS-UHFFFAOYSA-N
XLogP1.77
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1-propylimidazol-2-yl)-pyridin-3-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-propylimidazol-2-yl)-pyridin-3-ylmethanol?
The IUPAC name of (1-propylimidazol-2-yl)-pyridin-3-ylmethanol (CID 61315543) is (1-propylimidazol-2-yl)-pyridin-3-ylmethanol.
What is the SMILES notation for (1-propylimidazol-2-yl)-pyridin-3-ylmethanol?
The canonical SMILES for (1-propylimidazol-2-yl)-pyridin-3-ylmethanol is CCCn1ccnc1C(O)c1cccnc1.
What is the InChIKey of (1-propylimidazol-2-yl)-pyridin-3-ylmethanol?
The InChIKey is NQSCKHORNNFYJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-2-7-15-8-6-14-12(15)11(16)10-4-3-5-13-9-10/h3-6,8-9,11,16H,2,7H2,1H3.
What are the key properties of (1-propylimidazol-2-yl)-pyridin-3-ylmethanol?
(1-propylimidazol-2-yl)-pyridin-3-ylmethanol has a molecular weight of 217.27 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propylimidazol-2-yl)-pyridin-3-ylmethanol is sourced from PubChem (CID 61315543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).