N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C12H9N7 — CID 141394354

IUPACN-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESc1ccn2nc(Nc3cnc4cn[nH]c4c3)nc2c1
InChIInChI=1S/C12H9N7/c1-2-4-19-11(3-1)16-12(18-19)15-8-5-9-10(13-6-8)7-14-17-9/h1-7H,(H,14,17)(H,15,18)
InChIKeyVSBPBNBHLHRYGC-UHFFFAOYSA-N
MW251.25 g/mol
LogP1.74
Rot. Bonds2

About N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 141394354) has the molecular formula C12H9N7 and a molecular weight of 251.25 g/mol. Its IUPAC name is N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound NameN-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID141394354
Molecular FormulaC12H9N7
Molecular Weight251.25 g/mol
Exact Mass251.09
IUPAC NameN-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESc1ccn2nc(Nc3cnc4cn[nH]c4c3)nc2c1
InChIInChI=1S/C12H9N7/c1-2-4-19-11(3-1)16-12(18-19)15-8-5-9-10(13-6-8)7-14-17-9/h1-7H,(H,14,17)(H,15,18)
InChIKeyVSBPBNBHLHRYGC-UHFFFAOYSA-N
XLogP1.74
TPSA83.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

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Related Compounds

N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59276334
N-(3-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 158460632
N-(1H-indazol-6-yl)-8-(2-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 71721651
N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59276650
2-N-(1H-indazol-5-yl)-4-N-quinolin-3-ylpyrimidine-2,4-diamine
CID 86210861
6-chloro-1H-pyrazolo[4,5-b]pyridine
CID 70700258
2-N-phenyl-[1,2,4]triazolo[1,5-a]pyridine-2,8-diamine
CID 110455114
2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol
CID 114156351
2-N-(1H-indazol-6-yl)-5-N-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine;molecular hydrogen
CID 161420234
N-[(5-methyl-1,3-thiazol-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114128046
N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 71737449
6-chloro-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 71735544

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 141394354) is N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is c1ccn2nc(Nc3cnc4cn[nH]c4c3)nc2c1.
What is the InChIKey of N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is VSBPBNBHLHRYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N7/c1-2-4-19-11(3-1)16-12(18-19)15-8-5-9-10(13-6-8)7-14-17-9/h1-7H,(H,14,17)(H,15,18).
What are the key properties of N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 251.25 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazolo[4,5-b]pyridin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 141394354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).