1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine

C13H19N3 — CID 142348062

IUPAC1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine
SMILESCCCc1c(C)c(C)nc2c1c(C)nn2C
InChIInChI=1S/C13H19N3/c1-6-7-11-8(2)9(3)14-13-12(11)10(4)15-16(13)5/h6-7H2,1-5H3
InChIKeyDQFJEGJRXJWWQV-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.85
Rot. Bonds2

About 1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine

1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine (PubChem CID 142348062) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine
PubChem CID142348062
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine
SMILESCCCc1c(C)c(C)nc2c1c(C)nn2C
InChIInChI=1S/C13H19N3/c1-6-7-11-8(2)9(3)14-13-12(11)10(4)15-16(13)5/h6-7H2,1-5H3
InChIKeyDQFJEGJRXJWWQV-UHFFFAOYSA-N
XLogP2.85
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine
CID 2264673
2-(4,6-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)acetic acid
CID 79219769
N-(2-methylpropyl)-3-(1,3,4,6-tetramethylpyrazolo[5,4-b]pyridin-5-yl)propanamide
CID 24615757
2,3,4,5-tetramethyl-6-propylpyridine;2,3,5,6-tetramethyl-4-propylpyridine
CID 160753503
N-(4-methylphenyl)-3-(1,3,4,6-tetramethylpyrazolo[5,4-b]pyridin-5-yl)propanamide
CID 23604260
N-cyclooctyl-3-(1,3,4,6-tetramethylpyrazolo[5,4-b]pyridin-5-yl)propanamide
CID 24615758
6-cyclopropyl-1,3-dimethylpyrazolo[3,4-d]pyrimidin-4-amine
CID 175246786
1,3,6-trimethyl-N-(4-propylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CID 24627619
1,4,6-trimethyl-5-nitropyrazolo[3,4-b]pyridin-3-amine
CID 5299649
[1,4,6-trimethyl-3-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine
CID 28814632
N-methyl-1-[3-(1,3,4,6-tetramethylpyrazolo[5,4-b]pyridin-5-yl)propanoyl]piperidine-4-carboxamide
CID 30888762
N-methyl-4-[3-(1,3,4,6-tetramethylpyrazolo[5,4-b]pyridin-5-yl)propanoylamino]benzamide
CID 24617794

Frequently Asked Questions

What is the IUPAC name of 1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine?
The IUPAC name of 1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine (CID 142348062) is 1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine.
What is the SMILES notation for 1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine?
The canonical SMILES for 1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine is CCCc1c(C)c(C)nc2c1c(C)nn2C.
What is the InChIKey of 1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine?
The InChIKey is DQFJEGJRXJWWQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-6-7-11-8(2)9(3)14-13-12(11)10(4)15-16(13)5/h6-7H2,1-5H3.
What are the key properties of 1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine?
1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine has a molecular weight of 217.32 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5,6-tetramethyl-4-propylpyrazolo[3,4-b]pyridine is sourced from PubChem (CID 142348062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).