ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine

C14H23N3 — CID 144804358

IUPACethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine
SMILESCC.CC.Cc1ccc(-n2cc(C)cn2)nc1
InChIInChI=1S/C10H11N3.2C2H6/c1-8-3-4-10(11-5-8)13-7-9(2)6-12-13;2*1-2/h3-7H,1-2H3;2*1-2H3
InChIKeySVEPKXLQZKIFEK-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.94
Rot. Bonds1

About ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine

ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine (PubChem CID 144804358) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Nameethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine
PubChem CID144804358
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Nameethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine
SMILESCC.CC.Cc1ccc(-n2cc(C)cn2)nc1
InChIInChI=1S/C10H11N3.2C2H6/c1-8-3-4-10(11-5-8)13-7-9(2)6-12-13;2*1-2/h3-7H,1-2H3;2*1-2H3
InChIKeySVEPKXLQZKIFEK-UHFFFAOYSA-N
XLogP3.94
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-(4-methylpyrazol-1-yl)pyridine
CID 66233680
N-[[6-(4-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62294736
cobalt(2+);bis(4-methyl-2,6-bis(4-methylpyrazol-1-yl)pyridine)
CID 140695209
4-fluoro-6-(4-methylpyrazol-1-yl)pyrimidine
CID 115417252
ethane;4-methyl-2-(4-methylpyrazol-1-yl)pyrimidine
CID 144804370
[1-(5-methyl-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine
CID 62949604
2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine
CID 60873274
2-butan-2-yl-5-(4-methylpyrazol-1-yl)pyrazine
CID 126724010
4-methyl-1-(2-methylphenyl)pyrazole
CID 12902538
[6-(4-methylpyrazol-1-yl)-2-pyridinyl]methanol
CID 62253586
5-(bromomethyl)-2-(4-ethylpyrazol-1-yl)pyridine
CID 164655777
2-(chloromethyl)-6-(4-methylpyrazol-1-yl)pyridine
CID 62239528

Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine?
The IUPAC name of ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine (CID 144804358) is ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine.
What is the SMILES notation for ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine?
The canonical SMILES for ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine is CC.CC.Cc1ccc(-n2cc(C)cn2)nc1.
What is the InChIKey of ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine?
The InChIKey is SVEPKXLQZKIFEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3.2C2H6/c1-8-3-4-10(11-5-8)13-7-9(2)6-12-13;2*1-2/h3-7H,1-2H3;2*1-2H3.
What are the key properties of ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine?
ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine has a molecular weight of 233.36 g/mol, XLogP of 3.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine is sourced from PubChem (CID 144804358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).