ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine

C10H16N2 — CID 145021393

IUPACethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC.CC1=CC=CN2NCC=C12
InChIInChI=1S/C8H10N2.C2H6/c1-7-3-2-6-10-8(7)4-5-9-10;1-2/h2-4,6,9H,5H2,1H3;1-2H3
InChIKeyDQBNVSXMWLTDJW-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.19
Rot. Bonds

About ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine

ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine (PubChem CID 145021393) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Nameethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine
PubChem CID145021393
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Nameethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC.CC1=CC=CN2NCC=C12
InChIInChI=1S/C8H10N2.C2H6/c1-7-3-2-6-10-8(7)4-5-9-10;1-2/h2-4,6,9H,5H2,1H3;1-2H3
InChIKeyDQBNVSXMWLTDJW-UHFFFAOYSA-N
XLogP2.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine (CID 145021393) is ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine is CC.CC1=CC=CN2NCC=C12.
What is the InChIKey of ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is DQBNVSXMWLTDJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.C2H6/c1-7-3-2-6-10-8(7)4-5-9-10;1-2/h2-4,6,9H,5H2,1H3;1-2H3.
What are the key properties of ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine?
ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 164.25 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 145021393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).