5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine

C13H13N5 — CID 175943844

IUPAC5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine
SMILESCn1ncc2nc(-c3cn[nH]c3C3CC3)ccc21
InChIInChI=1S/C13H13N5/c1-18-12-5-4-10(16-11(12)7-15-18)9-6-14-17-13(9)8-2-3-8/h4-8H,2-3H2,1H3,(H,14,17)
InChIKeyKAMDCRZBSPTXKH-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.24
Rot. Bonds2

About 5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine

5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine (PubChem CID 175943844) has the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol. Its IUPAC name is 5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine.

Molecular Properties

Compound Name5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine
PubChem CID175943844
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
Exact Mass239.12
IUPAC Name5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine
SMILESCn1ncc2nc(-c3cn[nH]c3C3CC3)ccc21
InChIInChI=1S/C13H13N5/c1-18-12-5-4-10(16-11(12)7-15-18)9-6-14-17-13(9)8-2-3-8/h4-8H,2-3H2,1H3,(H,14,17)
InChIKeyKAMDCRZBSPTXKH-UHFFFAOYSA-N
XLogP2.24
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine
CID 169092540
6-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine-3-carboxylic acid
CID 89463703
6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine
CID 175943739
5-cyclopropyl-4-(3-methylimidazol-4-yl)-1H-pyrazole
CID 169229238
1-[4-(4-aminophenyl)-5-(1-methylpyrazolo[4,5-b]pyridin-5-yl)pyrimidin-2-yl]piperidin-4-amine
CID 123668447
2-bromo-3-(5-cyclopropyl-1H-pyrazol-4-yl)quinoxaline
CID 175468510
5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole
CID 126447421
4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 42635126
N-methyl-4-[2-(5-propan-2-yl-1H-pyrazol-4-yl)quinolin-7-yl]cyclohexan-1-amine
CID 156743834
N-[4-[4-[2-(cyclopentylamino)pyrimidin-4-yl]-1H-pyrazol-5-yl]cyclohexyl]methanesulfonamide
CID 44591768
6-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methylpyrazolo[4,5-b]pyridine
CID 167864823
1-methyl-5-(4-propan-2-ylcyclohexyl)indazole
CID 140629080

Frequently Asked Questions

What is the IUPAC name of 5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine?
The IUPAC name of 5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine (CID 175943844) is 5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine.
What is the SMILES notation for 5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine?
The canonical SMILES for 5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine is Cn1ncc2nc(-c3cn[nH]c3C3CC3)ccc21.
What is the InChIKey of 5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine?
The InChIKey is KAMDCRZBSPTXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5/c1-18-12-5-4-10(16-11(12)7-15-18)9-6-14-17-13(9)8-2-3-8/h4-8H,2-3H2,1H3,(H,14,17).
What are the key properties of 5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine?
5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine has a molecular weight of 239.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-cyclopropyl-1H-pyrazol-4-yl)-1-methylpyrazolo[4,5-b]pyridine is sourced from PubChem (CID 175943844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).