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

C11H15N3 — CID 165134189

IUPAC1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine
SMILESCCn1ncc2c(C(C)C)nccc21
InChIInChI=1S/C11H15N3/c1-4-14-10-5-6-12-11(8(2)3)9(10)7-13-14/h5-8H,4H2,1-3H3
InChIKeyYBVSMIVNOFLHNP-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.57
Rot. Bonds2

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

1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine (PubChem CID 165134189) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine
PubChem CID165134189
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine
SMILESCCn1ncc2c(C(C)C)nccc21
InChIInChI=1S/C11H15N3/c1-4-14-10-5-6-12-11(8(2)3)9(10)7-13-14/h5-8H,4H2,1-3H3
InChIKeyYBVSMIVNOFLHNP-UHFFFAOYSA-N
XLogP2.57
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;1-ethyl-4-methylpyrazolo[3,4-b]pyridine
CID 162761081
ethane;1-ethylpyrazolo[4,5-b]pyridine
CID 164593450
(1-ethyl-4-methoxypyrazol-5-yl)-isoquinolin-1-ylmethanamine
CID 114651952
(2-ethylpyrazol-3-yl)-isoquinolin-1-ylmethanol
CID 63976354
3-[1-ethyl-4-(2-methyl-4-pyridinyl)-6-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl]propanoic acid
CID 11617286
5-propan-2-yl-2,6-naphthyridin-1-amine
CID 163390323
2-(tert-butylamino)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,5-c]pyridin-4-yl]ethanol
CID 165175430
1-ethylindazole;propane
CID 143188130
3,4-dimethyl-2-propan-2-ylpyridine;propane;sulfane
CID 156733266
1-ethyl-3,6-di(propan-2-yl)pyrazolo[4,3-b]pyridine
CID 174196463
1-(2-methylpropyl)pyrazolo[3,4-b]pyridin-4-amine
CID 112580883
1-ethyl-6-phosphanylindazol-4-amine
CID 134187730

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine?
The IUPAC name of 1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine (CID 165134189) is 1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine.
What is the SMILES notation for 1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine?
The canonical SMILES for 1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine is CCn1ncc2c(C(C)C)nccc21.
What is the InChIKey of 1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine?
The InChIKey is YBVSMIVNOFLHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-4-14-10-5-6-12-11(8(2)3)9(10)7-13-14/h5-8H,4H2,1-3H3.
What are the key properties of 1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine?
1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine has a molecular weight of 189.26 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine is sourced from PubChem (CID 165134189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).