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

C11H20N2 — CID 142387767

IUPACethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCC.CCC1CCCn2nccc21
InChIInChI=1S/C9H14N2.C2H6/c1-2-8-4-3-7-11-9(8)5-6-10-11;1-2/h5-6,8H,2-4,7H2,1H3;1-2H3
InChIKeyDDSDMPQDSVCHID-UHFFFAOYSA-N
MW180.29 g/mol
LogP3.20
Rot. Bonds1

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

ethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 142387767) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is ethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Nameethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID142387767
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Nameethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCC.CCC1CCCn2nccc21
InChIInChI=1S/C9H14N2.C2H6/c1-2-8-4-3-7-11-9(8)5-6-10-11;1-2/h5-6,8H,2-4,7H2,1H3;1-2H3
InChIKeyDDSDMPQDSVCHID-UHFFFAOYSA-N
XLogP3.20
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ylurea
CID 146082295
5-(2-bromocyclopentyl)-1-ethylpyrazole
CID 63975350
6-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 170078658
4,6-dimethyl-6,7,8,9-tetrahydropyrazolo[1,5-a][1,3]diazocin-5-one;ethane
CID 145225486
ethane;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 91002841
1-(2-ethylpyrazol-3-yl)azepan-4-amine
CID 141313386
5-(2-chlorocyclohexyl)-1-ethylpyrazole
CID 63974718
5-(2-ethylpyrrolidin-3-yl)-1-methylpyrazole
CID 114554261
N-[(3S,3aR,6S,6aR)-3-acetamido-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide
CID 167829074
N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide
CID 154864949
N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpiperidin-3-amine
CID 115762067
4-ethyl-2-(2-propylpyrazol-3-yl)cyclohexan-1-amine
CID 81014822

Frequently Asked Questions

What is the IUPAC name of ethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of ethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 142387767) is ethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for ethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for ethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is CC.CCC1CCCn2nccc21.
What is the InChIKey of ethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is DDSDMPQDSVCHID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2.C2H6/c1-2-8-4-3-7-11-9(8)5-6-10-11;1-2/h5-6,8H,2-4,7H2,1H3;1-2H3.
What are the key properties of ethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
ethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 180.29 g/mol, XLogP of 3.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 142387767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).