3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine

C11H15ClN2 — CID 169251707

IUPAC3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCCC(C)C1=C2C=CC(Cl)=CN2NC1
InChIInChI=1S/C11H15ClN2/c1-3-8(2)10-6-13-14-7-9(12)4-5-11(10)14/h4-5,7-8,13H,3,6H2,1-2H3
InChIKeyLGMMXNMLSCAQEV-UHFFFAOYSA-N
MW210.71 g/mol
LogP2.76
Rot. Bonds2

About 3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine

3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine (PubChem CID 169251707) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is 3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine
PubChem CID169251707
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC Name3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCCC(C)C1=C2C=CC(Cl)=CN2NC1
InChIInChI=1S/C11H15ClN2/c1-3-8(2)10-6-13-14-7-9(12)4-5-11(10)14/h4-5,7-8,13H,3,6H2,1-2H3
InChIKeyLGMMXNMLSCAQEV-UHFFFAOYSA-N
XLogP2.76
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Pentan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 130178520
3-(2-Methylpropyl)-1,2-dihydropyrazolo[1,5-a]pyridine
CID 130410109
3-Propyl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 135158445
6-Chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 163271867
5-Propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 167146814
Ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 170574467
3-buta-1,3-dien-2-yl-N-methyl-1,5-dihydropyrrolo[2,3-c]pyridin-6-amine
CID 142081957
3-Propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 148797450
5-Methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 169167401

Frequently Asked Questions

What is the IUPAC name of 3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of 3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine (CID 169251707) is 3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine is CCC(C)C1=C2C=CC(Cl)=CN2NC1.
What is the InChIKey of 3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is LGMMXNMLSCAQEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2/c1-3-8(2)10-6-13-14-7-9(12)4-5-11(10)14/h4-5,7-8,13H,3,6H2,1-2H3.
What are the key properties of 3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine?
3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 210.71 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 169251707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).