(3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol

C13H17N3O2 — CID 114645343

IUPAC(3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
SMILESCCc1cccnc1C(O)c1c(OC)cnn1C
InChIInChI=1S/C13H17N3O2/c1-4-9-6-5-7-14-11(9)13(17)12-10(18-3)8-15-16(12)2/h5-8,13,17H,4H2,1-3H3
InChIKeyDCISWQVWCGJEDM-UHFFFAOYSA-N
MW247.30 g/mol
LogP1.47
Rot. Bonds4

About (3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol

(3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol (PubChem CID 114645343) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is (3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol.

Molecular Properties

Compound Name(3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
PubChem CID114645343
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name(3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
SMILESCCc1cccnc1C(O)c1c(OC)cnn1C
InChIInChI=1S/C13H17N3O2/c1-4-9-6-5-7-14-11(9)13(17)12-10(18-3)8-15-16(12)2/h5-8,13,17H,4H2,1-3H3
InChIKeyDCISWQVWCGJEDM-UHFFFAOYSA-N
XLogP1.47
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-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

[(3-ethyl-2-pyridinyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methyl]hydrazine
CID 105263810
(3-chloro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanamine
CID 103443925
(4-methoxy-1-methylpyrazol-5-yl)-(3-methyl-2-pyridinyl)methanamine
CID 114648978
(4-chloro-1-propan-2-ylpyrazol-5-yl)-(3-ethyl-2-pyridinyl)methanol
CID 114645350
N-[(3-bromo-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]ethanamine
CID 114660568
(3-ethyl-2-pyridinyl)-(5-methoxy-3-pyridinyl)methanol
CID 82729580
(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol
CID 82731006
(4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol
CID 114634516
(2,3-dimethoxyphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634621
(2-chlorophenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634561
ethyl 2-hydroxy-2-(4-methoxy-1-methylpyrazol-5-yl)acetate
CID 114636536
(4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol
CID 107978707

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The IUPAC name of (3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol (CID 114645343) is (3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol.
What is the SMILES notation for (3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The canonical SMILES for (3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol is CCc1cccnc1C(O)c1c(OC)cnn1C.
What is the InChIKey of (3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The InChIKey is DCISWQVWCGJEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-4-9-6-5-7-14-11(9)13(17)12-10(18-3)8-15-16(12)2/h5-8,13,17H,4H2,1-3H3.
What are the key properties of (3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
(3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol has a molecular weight of 247.30 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol is sourced from PubChem (CID 114645343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).