5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine

C12H10N4 — CID 6539529

IUPAC5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine
SMILESNc1n[nH]c2cnc(-c3ccccc3)cc12
InChIInChI=1S/C12H10N4/c13-12-9-6-10(8-4-2-1-3-5-8)14-7-11(9)15-16-12/h1-7H,(H3,13,15,16)
InChIKeyLZRFNYHUQSRPCO-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.21
Rot. Bonds1

About 5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine

5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine (PubChem CID 6539529) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine.

Molecular Properties

Compound Name5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine
PubChem CID6539529
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine
SMILESNc1n[nH]c2cnc(-c3ccccc3)cc12
InChIInChI=1S/C12H10N4/c13-12-9-6-10(8-4-2-1-3-5-8)14-7-11(9)15-16-12/h1-7H,(H3,13,15,16)
InChIKeyLZRFNYHUQSRPCO-UHFFFAOYSA-N
XLogP2.21
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-pyridin-4-yl-1H-indazole
CID 12412578
GW-6604
CID 9861063
FR-180204
CID 11493598
5-Pyridin-3-yl-2H-pyrazol-3-ylamine
CID 7446899
N-(4-pyridinyl)-1H-indol-1-amine
CID 3081186
N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide
CID 6539526
3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055
5-(2-Phenyl-pyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-ylamine
CID 53338808
N-[4-(3-amino-1H-pyrazolo[3,4-c]pyridin-4-yl)phenyl]-N'-(2-fluoro-5-methylphenyl)urea
CID 11494558
1-[4-(3-amino-1H-pyrazolo[3,4-c]pyridin-4-yl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea
CID 11495686
1-[4-(3-amino-1H-pyrazolo[3,4-c]pyridin-4-yl)phenyl]-3-(3-methylphenyl)urea
CID 11544961
1-[4-(3-amino-1H-pyrazolo[3,4-c]pyridin-4-yl)phenyl]-3-(4-fluoro-3-methylphenyl)urea
CID 11717763

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine?
The IUPAC name of 5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine (CID 6539529) is 5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine.
What is the SMILES notation for 5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine?
The canonical SMILES for 5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine is Nc1n[nH]c2cnc(-c3ccccc3)cc12.
What is the InChIKey of 5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine?
The InChIKey is LZRFNYHUQSRPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-12-9-6-10(8-4-2-1-3-5-8)14-7-11(9)15-16-12/h1-7H,(H3,13,15,16).
What are the key properties of 5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine?
5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine has a molecular weight of 210.24 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine is sourced from PubChem (CID 6539529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).