N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide

C13H11N5O2 — CID 163251510

IUPACN-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide
SMILESCOc1ncccc1-c1[nH]nc2nc(NC=O)ccc12
InChIInChI=1S/C13H11N5O2/c1-20-13-9(3-2-6-14-13)11-8-4-5-10(15-7-19)16-12(8)18-17-11/h2-7H,1H3,(H2,15,16,17,18,19)
InChIKeyJYODEGOTWJYZKP-UHFFFAOYSA-N
MW269.26 g/mol
LogP1.60
Rot. Bonds4

About N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide

N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide (PubChem CID 163251510) has the molecular formula C13H11N5O2 and a molecular weight of 269.26 g/mol. Its IUPAC name is N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide.

Molecular Properties

Compound NameN-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide
PubChem CID163251510
Molecular FormulaC13H11N5O2
Molecular Weight269.26 g/mol
Exact Mass269.09
IUPAC NameN-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide
SMILESCOc1ncccc1-c1[nH]nc2nc(NC=O)ccc12
InChIInChI=1S/C13H11N5O2/c1-20-13-9(3-2-6-14-13)11-8-4-5-10(15-7-19)16-12(8)18-17-11/h2-7H,1H3,(H2,15,16,17,18,19)
InChIKeyJYODEGOTWJYZKP-UHFFFAOYSA-N
XLogP1.60
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide with MolForge

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Related Compounds

N-[3-(2-ethoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide
CID 163252006
cyclopropane;N-[3-(4-cyclopropyloxy-2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide
CID 163250887
3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridine
CID 141182116
2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821760
4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine
CID 62874646
5,6-dimethoxy-2-(2-methoxy-3-pyridinyl)-1H-benzimidazole
CID 62874984
N-(1-methoxyisoquinolin-7-yl)formamide
CID 168653057
2-methoxy-3-pyridin-2-ylpyridine
CID 90702321
5-(2-methoxy-3-pyridinyl)-1H-indazol-3-amine
CID 68739130
3-(2-chlorophenyl)-2H-pyrazolo[3,4-b]pyridine
CID 91667303
methyl 2-(2-methoxy-3-pyridinyl)-1H-benzimidazole-4-carboxylate
CID 115357602
5-methoxy-2-(2-methoxy-3-pyridinyl)-4-methylbenzaldehyde
CID 91511347

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide?
The IUPAC name of N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide (CID 163251510) is N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide.
What is the SMILES notation for N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide?
The canonical SMILES for N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide is COc1ncccc1-c1[nH]nc2nc(NC=O)ccc12.
What is the InChIKey of N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide?
The InChIKey is JYODEGOTWJYZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O2/c1-20-13-9(3-2-6-14-13)11-8-4-5-10(15-7-19)16-12(8)18-17-11/h2-7H,1H3,(H2,15,16,17,18,19).
What are the key properties of N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide?
N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide has a molecular weight of 269.26 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide is sourced from PubChem (CID 163251510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).