N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C15H14N6 — CID 134198077

IUPACN-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCc1nn(C)c2ccc(Nc3n[nH]c4cccnc34)cc12
InChIInChI=1S/C15H14N6/c1-9-11-8-10(5-6-13(11)21(2)20-9)17-15-14-12(18-19-15)4-3-7-16-14/h3-8H,1-2H3,(H2,17,18,19)
InChIKeyOFWYSAPZZFPRPH-UHFFFAOYSA-N
MW278.32 g/mol
LogP2.90
Rot. Bonds2

About N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 134198077) has the molecular formula C15H14N6 and a molecular weight of 278.32 g/mol. Its IUPAC name is N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID134198077
Molecular FormulaC15H14N6
Molecular Weight278.32 g/mol
Exact Mass278.13
IUPAC NameN-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCc1nn(C)c2ccc(Nc3n[nH]c4cccnc34)cc12
InChIInChI=1S/C15H14N6/c1-9-11-8-10(5-6-13(11)21(2)20-9)17-15-14-12(18-19-15)4-3-7-16-14/h3-8H,1-2H3,(H2,17,18,19)
InChIKeyOFWYSAPZZFPRPH-UHFFFAOYSA-N
XLogP2.90
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 24798741
Vlx-600
CID 6410104
CID 138105936
CID 138105936
N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide
CID 6539526
N-(1H-indazol-5-yl)-N'-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1,3,5-triazine-2,4-diamine
CID 10111591
9-(2-(1H-indazol-4-yl)vinyl)-N-(4-(dimethylphosphoryl)phenyl)-9H-purin-6-amine
CID 44561737
Kribb11
CID 69894253
3-(1H-Indazol-5-yl)-N-propylimidazo(1,2-b)pyridazin-6-amine
CID 70679308
2-(1h-Pyrazol-4-Yl)-7-(Pyridin-3-Yl)-5h-Pyrrolo[2,3-B]pyrazine
CID 90104994
7-{[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126649391
2-[(3-Cyano-1-methylindazol-5-yl)amino]-4-(cyclopropylamino)imidazo[2,1-f][1,2,4]triazine-7-carbonitrile
CID 89919749
1-[4-(3-amino-1H-pyrazolo[3,4-c]pyridin-4-yl)phenyl]-3-(3-methylphenyl)urea
CID 11544961

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 134198077) is N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Cc1nn(C)c2ccc(Nc3n[nH]c4cccnc34)cc12.
What is the InChIKey of N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is OFWYSAPZZFPRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6/c1-9-11-8-10(5-6-13(11)21(2)20-9)17-15-14-12(18-19-15)4-3-7-16-14/h3-8H,1-2H3,(H2,17,18,19).
What are the key properties of N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 278.32 g/mol, XLogP of 2.90, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 134198077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).