ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine

C20H28N4 — CID 144656039

IUPACethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine
SMILESCC.CC.Cc1cc2ccccn2n1.Cc1ncc2ccccn12
InChIInChI=1S/2C8H8N2.2C2H6/c1-7-9-6-8-4-2-3-5-10(7)8;1-7-6-8-4-2-3-5-10(8)9-7;2*1-2/h2*2-6H,1H3;2*1-2H3
InChIKeyVNJRXGICWMUIOY-UHFFFAOYSA-N
MW324.47 g/mol
LogP5.34
Rot. Bonds

About ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine

ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine (PubChem CID 144656039) has the molecular formula C20H28N4 and a molecular weight of 324.47 g/mol. Its IUPAC name is ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Nameethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine
PubChem CID144656039
Molecular FormulaC20H28N4
Molecular Weight324.47 g/mol
Exact Mass324.23
IUPAC Nameethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine
SMILESCC.CC.Cc1cc2ccccn2n1.Cc1ncc2ccccn12
InChIInChI=1S/2C8H8N2.2C2H6/c1-7-9-6-8-4-2-3-5-10(7)8;1-7-6-8-4-2-3-5-10(8)9-7;2*1-2/h2*2-6H,1H3;2*1-2H3
InChIKeyVNJRXGICWMUIOY-UHFFFAOYSA-N
XLogP5.34
TPSA34.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.47
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone
CID 143047322
3,6-dimethylimidazo[1,5-a]pyrazine;ethane
CID 145222574
N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 166388004
3-tert-butylimidazo[1,5-a]pyridine
CID 5119094
ethane;2-methylpyrazolo[1,5-c]pyrimidine
CID 144655831
1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone
CID 83874267
ethyl 2-pyrazolo[1,5-a]pyridin-2-yloxyacetate
CID 22402125
3-prop-1-en-2-ylimidazo[1,5-a]pyridine
CID 177219102
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
5-bromo-2-methylpyrazolo[1,5-a]pyridine
CID 82394705
N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine
CID 71711790
3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline
CID 142726442

Frequently Asked Questions

What is the IUPAC name of ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine?
The IUPAC name of ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine (CID 144656039) is ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine?
The canonical SMILES for ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine is CC.CC.Cc1cc2ccccn2n1.Cc1ncc2ccccn12.
What is the InChIKey of ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine?
The InChIKey is VNJRXGICWMUIOY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H8N2.2C2H6/c1-7-9-6-8-4-2-3-5-10(7)8;1-7-6-8-4-2-3-5-10(8)9-7;2*1-2/h2*2-6H,1H3;2*1-2H3.
What are the key properties of ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine?
ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine has a molecular weight of 324.47 g/mol, XLogP of 5.34, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 144656039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).