ethane;pyrazolo[1,5-a]pyridine

C9H10N2 — CID 178116843

IUPACethane;pyrazolo[1,5-a]pyridine
SMILESC1=C=Cn2nccc2C=1.CC
InChIInChI=1S/C7H4N2.C2H6/c1-2-6-9-7(3-1)4-5-8-9;1-2/h3-6H;1-2H3
InChIKeyRUFCPFPAKOBNMS-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.16
Rot. Bonds

About ethane;pyrazolo[1,5-a]pyridine

ethane;pyrazolo[1,5-a]pyridine (PubChem CID 178116843) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is ethane;pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Nameethane;pyrazolo[1,5-a]pyridine
PubChem CID178116843
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Nameethane;pyrazolo[1,5-a]pyridine
SMILESC1=C=Cn2nccc2C=1.CC
InChIInChI=1S/C7H4N2.C2H6/c1-2-6-9-7(3-1)4-5-8-9;1-2/h3-6H;1-2H3
InChIKeyRUFCPFPAKOBNMS-UHFFFAOYSA-N
XLogP2.16
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;pyrazolo[1,5-a]pyridine?
The IUPAC name of ethane;pyrazolo[1,5-a]pyridine (CID 178116843) is ethane;pyrazolo[1,5-a]pyridine.
What is the SMILES notation for ethane;pyrazolo[1,5-a]pyridine?
The canonical SMILES for ethane;pyrazolo[1,5-a]pyridine is C1=C=Cn2nccc2C=1.CC.
What is the InChIKey of ethane;pyrazolo[1,5-a]pyridine?
The InChIKey is RUFCPFPAKOBNMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4N2.C2H6/c1-2-6-9-7(3-1)4-5-8-9;1-2/h3-6H;1-2H3.
What are the key properties of ethane;pyrazolo[1,5-a]pyridine?
ethane;pyrazolo[1,5-a]pyridine has a molecular weight of 146.19 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 178116843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).