2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine

C19H23N5 — CID 159894927

IUPAC2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine
SMILESCC(C)c1cc2ccccn2n1.CC(C)n1ncc2cccnc21
InChIInChI=1S/C10H12N2.C9H11N3/c1-8(2)10-7-9-5-3-4-6-12(9)11-10;1-7(2)12-9-8(6-11-12)4-3-5-10-9/h3-8H,1-2H3;3-7H,1-2H3
InChIKeyNVFJSXYHELVXQA-UHFFFAOYSA-N
MW321.43 g/mol
LogP4.47
Rot. Bonds2

About 2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine

2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine (PubChem CID 159894927) has the molecular formula C19H23N5 and a molecular weight of 321.43 g/mol. Its IUPAC name is 2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine
PubChem CID159894927
Molecular FormulaC19H23N5
Molecular Weight321.43 g/mol
Exact Mass321.20
IUPAC Name2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine
SMILESCC(C)c1cc2ccccn2n1.CC(C)n1ncc2cccnc21
InChIInChI=1S/C10H12N2.C9H11N3/c1-8(2)10-7-9-5-3-4-6-12(9)11-10;1-7(2)12-9-8(6-11-12)4-3-5-10-9/h3-8H,1-2H3;3-7H,1-2H3
InChIKeyNVFJSXYHELVXQA-UHFFFAOYSA-N
XLogP4.47
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(difluoromethyl)pyrazolo[5,4-b]pyridine
CID 154233726
2-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 59747998
ethane;2-methylpyrazolo[1,5-b]pyridazine;2-propan-2-ylpyrazolo[1,5-c]pyrimidine
CID 144656064
3-[(1R)-1-phenylethoxy]-N-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]pyridin-2-amine
CID 99784717
2-methyl-3-pyrazolo[1,5-a]pyridin-2-ylpropan-1-amine
CID 83877212
3-[(1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]pyridine-2-carboxylic acid
CID 167884691
1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide
CID 42157844
(2-propan-2-ylpyrazol-3-yl)-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170333490
N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide
CID 39344346
3,4-dihydro-1H-isoquinolin-2-yl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone
CID 17461214
6-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine
CID 170343546
pyrazolo[1,5-a]pyridin-2-ylmethanol;hydrochloride
CID 74890074

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine?
The IUPAC name of 2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine (CID 159894927) is 2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine.
What is the SMILES notation for 2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine?
The canonical SMILES for 2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine is CC(C)c1cc2ccccn2n1.CC(C)n1ncc2cccnc21.
What is the InChIKey of 2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine?
The InChIKey is NVFJSXYHELVXQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2.C9H11N3/c1-8(2)10-7-9-5-3-4-6-12(9)11-10;1-7(2)12-9-8(6-11-12)4-3-5-10-9/h3-8H,1-2H3;3-7H,1-2H3.
What are the key properties of 2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine?
2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine has a molecular weight of 321.43 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-ylpyrazolo[1,5-a]pyridine;1-propan-2-ylpyrazolo[5,4-b]pyridine is sourced from PubChem (CID 159894927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).