7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine

C12H17N3 — CID 177020722

IUPAC7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine
SMILESCCc1nccc2c(C(C)C)nn(C)c12
InChIInChI=1S/C12H17N3/c1-5-10-12-9(6-7-13-10)11(8(2)3)14-15(12)4/h6-8H,5H2,1-4H3
InChIKeyCUVSGTCVSYBPKO-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.65
Rot. Bonds2

About 7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine

7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine (PubChem CID 177020722) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine
PubChem CID177020722
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine
SMILESCCc1nccc2c(C(C)C)nn(C)c12
InChIInChI=1S/C12H17N3/c1-5-10-12-9(6-7-13-10)11(8(2)3)14-15(12)4/h6-8H,5H2,1-4H3
InChIKeyCUVSGTCVSYBPKO-UHFFFAOYSA-N
XLogP2.65
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,7-dimethyl-3-propan-2-ylpyrazolo[5,4-c]pyridine
CID 177020673
6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine
CID 162726115
ethane;2-ethyl-3-propan-2-ylpyrazine
CID 145260795
2-ethyl-4-propan-2-ylpyridin-3-amine
CID 134560742
ethane;1-methyl-3-propan-2-ylpyrazolo[5,4-b]pyridine
CID 171544275
6-butan-2-yl-1-methyl-3-propan-2-ylindazole
CID 174350260
1-ethylphenanthro[9,10-c]pyridine
CID 134322717
ethane;3-ethyl-1-methyl-5-phenyl-4-propan-2-ylpyrazole
CID 154685645
7-bromo-3-ethyl-1-methylindazole
CID 59778768
azane;2,3-diethyl-4-(trifluoromethyl)pyridine
CID 174607382
2-ethyl-3-propan-2-ylpyrazino[2,3-b]pyrazine
CID 129153914
6-methyl-8-propan-2-ylpyrido[2,3-d]pyridazin-5-one
CID 145029121

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine?
The IUPAC name of 7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine (CID 177020722) is 7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine.
What is the SMILES notation for 7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine?
The canonical SMILES for 7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine is CCc1nccc2c(C(C)C)nn(C)c12.
What is the InChIKey of 7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine?
The InChIKey is CUVSGTCVSYBPKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-5-10-12-9(6-7-13-10)11(8(2)3)14-15(12)4/h6-8H,5H2,1-4H3.
What are the key properties of 7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine?
7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine has a molecular weight of 203.29 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1-methyl-3-propan-2-ylpyrazolo[5,4-c]pyridine is sourced from PubChem (CID 177020722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).