ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

C9H16N2 — CID 91002841

IUPACethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCC.c1cc2n(n1)CCCC2
InChIInChI=1S/C7H10N2.C2H6/c1-2-6-9-7(3-1)4-5-8-9;1-2/h4-5H,1-3,6H2;1-2H3
InChIKeyHLNFDZIPPJTXQH-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.25
Rot. Bonds

About ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 91002841) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Nameethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID91002841
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Nameethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCC.c1cc2n(n1)CCCC2
InChIInChI=1S/C7H10N2.C2H6/c1-2-6-9-7(3-1)4-5-8-9;1-2/h4-5H,1-3,6H2;1-2H3
InChIKeyHLNFDZIPPJTXQH-UHFFFAOYSA-N
XLogP2.25
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4H,5H,6H,7H-pyrazolo(1,5-a)pyridine
CID 13785278
Dipropyl-(4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl)-amine
CID 11356479
Dipropyl-(S)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl-amine
CID 11615489
3-Ethyl-1-methyl-1H-pyrazole
CID 12581083
1-methyl-3-(propan-2-yl)-1H-pyrazole
CID 12251378
4-((1-methyl-1H-pyrazol-5-yl)methyl)piperidine
CID 63961604
Dipropyl-(R)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl-amine
CID 11708363
3-cyclopropyl-1-ethyl-1H-pyrazole
CID 25247549
5-cyclopropyl-1-methyl-1H-pyrazole
CID 25247754
2-(1-methyl-1H-pyrazol-5-yl)acetonitrile
CID 25248374
2-(1-ethyl-1H-pyrazol-5-yl)acetonitrile
CID 50896776
3-(1-methyl-1H-pyrazol-5-yl)piperidine
CID 50989017

Frequently Asked Questions

What is the IUPAC name of ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 91002841) is ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is CC.c1cc2n(n1)CCCC2.
What is the InChIKey of ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is HLNFDZIPPJTXQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.C2H6/c1-2-6-9-7(3-1)4-5-8-9;1-2/h4-5H,1-3,6H2;1-2H3.
What are the key properties of ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 152.24 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 91002841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).