ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine

C12H19N3 — CID 142338183

IUPACethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine
SMILESCC.Cc1cc2c(cn1)cnn2C(C)C
InChIInChI=1S/C10H13N3.C2H6/c1-7(2)13-10-4-8(3)11-5-9(10)6-12-13;1-2/h4-7H,1-3H3;1-2H3
InChIKeySKUZIWKGEZYFLO-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.35
Rot. Bonds1

About ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine

ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine (PubChem CID 142338183) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Nameethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine
PubChem CID142338183
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Nameethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine
SMILESCC.Cc1cc2c(cn1)cnn2C(C)C
InChIInChI=1S/C10H13N3.C2H6/c1-7(2)13-10-4-8(3)11-5-9(10)6-12-13;1-2/h4-7H,1-3H3;1-2H3
InChIKeySKUZIWKGEZYFLO-UHFFFAOYSA-N
XLogP3.35
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-1-propan-2-ylpyrazolo[3,4-c]pyridine
CID 176811583
N-(5-deuteriopyrimidin-2-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-6-amine
CID 175839005
6-(2-methylpropyl)-1-propan-2-ylindazole
CID 138583309
6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine
CID 171089700
N-methyl-1-(1-propan-2-ylindazol-6-yl)ethanamine
CID 84724165
1-propan-2-ylpyrazolo[5,4-c]pyridine
CID 122471541
N-methyl-1-propan-2-ylindazol-5-amine
CID 89371360
5,6-dimethyl-1-propan-2-ylpyrazolo[5,4-b]pyridine
CID 118215423
4-[[1-(hydroxymethyl)cyclopropyl]amino]-2-[(1-propan-2-ylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrimidine-5-carboxylic acid
CID 166460323
2,6-dimethylpyrazolo[4,3-c]pyridine;ethane
CID 166543912
6-isocyano-1-propan-2-ylpyrazolo[3,4-d]pyrimidine
CID 140764707
N-(6-piperazin-1-yl-2-pyrrolidin-1-ylpyrimidin-4-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-6-amine
CID 166460153

Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine?
The IUPAC name of ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine (CID 142338183) is ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine.
What is the SMILES notation for ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine?
The canonical SMILES for ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine is CC.Cc1cc2c(cn1)cnn2C(C)C.
What is the InChIKey of ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine?
The InChIKey is SKUZIWKGEZYFLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3.C2H6/c1-7(2)13-10-4-8(3)11-5-9(10)6-12-13;1-2/h4-7H,1-3H3;1-2H3.
What are the key properties of ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine?
ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine has a molecular weight of 205.30 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-1-propan-2-ylpyrazolo[4,5-c]pyridine is sourced from PubChem (CID 142338183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).