4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine

C12H10N4 — CID 174693158

IUPAC4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine
SMILESCc1ncccc1-c1ccnc2[nH]ncc12
InChIInChI=1S/C12H10N4/c1-8-9(3-2-5-13-8)10-4-6-14-12-11(10)7-15-16-12/h2-7H,1H3,(H,14,15,16)
InChIKeyDOUAIYRPZNPITR-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.33
Rot. Bonds1

About 4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine

4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine (PubChem CID 174693158) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine
PubChem CID174693158
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine
SMILESCc1ncccc1-c1ccnc2[nH]ncc12
InChIInChI=1S/C12H10N4/c1-8-9(3-2-5-13-8)10-4-6-14-12-11(10)7-15-16-12/h2-7H,1H3,(H,14,15,16)
InChIKeyDOUAIYRPZNPITR-UHFFFAOYSA-N
XLogP2.33
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-phenoxy-3-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzoate
CID 175247640
methanamine;1H-pyrazolo[5,4-b]pyridine
CID 143863701
4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine
CID 158268219
methane;1H-pyrazolo[5,4-b]pyridine
CID 167479315
5-(2-methyl-3-pyridinyl)-1H-pyrazole-4-carbonitrile
CID 67841089
3-(1H-imidazol-2-yl)-2-methylpyridine
CID 59198842
ethane;4-methyl-1H-pyrazolo[3,4-d]pyrimidine
CID 143782754
3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole
CID 121293057
1H-pyrazolo[3,4-b]pyridine-4-carbonitrile
CID 69434551
3-methyl-1H-pyrido[2,3-c]pyridazin-4-one
CID 20772222
4-[3-[5-(difluoromethyl)-2-pyridinyl]-1-methylpyrazol-4-yl]-1H-pyrazolo[3,4-b]pyridine
CID 162760858
4-piperidin-1-yl-N-[4-[[3-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2-pyridinyl]oxy]phenyl]phthalazin-1-amine
CID 66731904

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine (CID 174693158) is 4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine is Cc1ncccc1-c1ccnc2[nH]ncc12.
What is the InChIKey of 4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine?
The InChIKey is DOUAIYRPZNPITR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-8-9(3-2-5-13-8)10-4-6-14-12-11(10)7-15-16-12/h2-7H,1H3,(H,14,15,16).
What are the key properties of 4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine?
4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine has a molecular weight of 210.24 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 174693158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).