molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine

C9H13N3 — CID 172629837

IUPACmolecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine
SMILESCC(C)c1nccc2cn[nH]c12.[H][H]
InChIInChI=1S/C9H11N3.H2/c1-6(2)8-9-7(3-4-10-8)5-11-12-9;/h3-6H,1-2H3,(H,11,12);1H
InChIKeyACZRDPXZULRAFW-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.33
Rot. Bonds1

About molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine

molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine (PubChem CID 172629837) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Namemolecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine
PubChem CID172629837
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Namemolecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine
SMILESCC(C)c1nccc2cn[nH]c12.[H][H]
InChIInChI=1S/C9H11N3.H2/c1-6(2)8-9-7(3-4-10-8)5-11-12-9;/h3-6H,1-2H3,(H,11,12);1H
InChIKeyACZRDPXZULRAFW-UHFFFAOYSA-N
XLogP2.33
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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6-propan-2-yl-1H-indazol-7-ol
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2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid
CID 82410622
2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine
CID 146515408
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7-(2-methylpropyl)-1H-indazole
CID 167194868
2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine
CID 165130698
ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine
CID 165134289
N-(1H-indazol-7-ylmethyl)-2-methylpropan-1-amine
CID 115684234
molecular hydrogen;6-propan-2-yl-7H-purine
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1,8-di(propan-2-yl)isoquinoline
CID 170669302

Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine?
The IUPAC name of molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine (CID 172629837) is molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine is CC(C)c1nccc2cn[nH]c12.[H][H].
What is the InChIKey of molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine?
The InChIKey is ACZRDPXZULRAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3.H2/c1-6(2)8-9-7(3-4-10-8)5-11-12-9;/h3-6H,1-2H3,(H,11,12);1H.
What are the key properties of molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine?
molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine has a molecular weight of 163.22 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 172629837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).