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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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).