1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine

C15H23N3 — CID 170938130

IUPAC1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine
SMILESCC(C)c1ccc2c(n1)c(C(C)C)nn2C(C)C
InChIInChI=1S/C15H23N3/c1-9(2)12-7-8-13-15(16-12)14(10(3)4)17-18(13)11(5)6/h7-11H,1-6H3
InChIKeyNRBGTQSHXJZCKC-UHFFFAOYSA-N
MW245.37 g/mol
LogP4.26
Rot. Bonds3

About 1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine

1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine (PubChem CID 170938130) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine
PubChem CID170938130
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine
SMILESCC(C)c1ccc2c(n1)c(C(C)C)nn2C(C)C
InChIInChI=1S/C15H23N3/c1-9(2)12-7-8-13-15(16-12)14(10(3)4)17-18(13)11(5)6/h7-11H,1-6H3
InChIKeyNRBGTQSHXJZCKC-UHFFFAOYSA-N
XLogP4.26
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-4,12-di(propan-2-yl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 67988424
2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine
CID 177260557
1,2-dimethyl-5-propan-2-ylimidazo[4,5-b]pyridine
CID 59097694
3-ethyl-2,6-di(propan-2-yl)pyridine
CID 166726878
2-propan-2-ylquinolin-8-ol
CID 4218732
5-chloro-1,3-di(propan-2-yl)pyrazole
CID 66020569
4,7-di(propan-2-yl)pyrido[2,3-d]pyrimidine
CID 59224806
5-fluoro-3-methyl-1,4-di(propan-2-yl)indazole
CID 176932144
2-methyl-3,6-di(propan-2-yl)pyridine
CID 20738069
2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine
CID 170938160
2-methyl-3,5-di(propan-2-yl)imidazo[4,5-b]pyridine
CID 171551848
2,5-di(propan-2-yl)pyrido[2,3-d]pyridazine
CID 59224821

Frequently Asked Questions

What is the IUPAC name of 1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine?
The IUPAC name of 1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine (CID 170938130) is 1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine?
The canonical SMILES for 1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine is CC(C)c1ccc2c(n1)c(C(C)C)nn2C(C)C.
What is the InChIKey of 1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine?
The InChIKey is NRBGTQSHXJZCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-9(2)12-7-8-13-15(16-12)14(10(3)4)17-18(13)11(5)6/h7-11H,1-6H3.
What are the key properties of 1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine?
1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine has a molecular weight of 245.37 g/mol, XLogP of 4.26, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-tri(propan-2-yl)pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 170938130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).