N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine

C16H15N5 — CID 167002417

IUPACN-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine
SMILESCNc1cc2cc(-c3c(C)ccc4[nH]ncc34)ccn2n1
InChIInChI=1S/C16H15N5/c1-10-3-4-14-13(9-18-19-14)16(10)11-5-6-21-12(7-11)8-15(17-2)20-21/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeyAZCIUCCVYAQBQV-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.23
Rot. Bonds2

About N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine

N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine (PubChem CID 167002417) has the molecular formula C16H15N5 and a molecular weight of 277.33 g/mol. Its IUPAC name is N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine
PubChem CID167002417
Molecular FormulaC16H15N5
Molecular Weight277.33 g/mol
Exact Mass277.13
IUPAC NameN-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine
SMILESCNc1cc2cc(-c3c(C)ccc4[nH]ncc34)ccn2n1
InChIInChI=1S/C16H15N5/c1-10-3-4-14-13(9-18-19-14)16(10)11-5-6-21-12(7-11)8-15(17-2)20-21/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeyAZCIUCCVYAQBQV-UHFFFAOYSA-N
XLogP3.23
TPSA58.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine (CID 167002417) is N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine is CNc1cc2cc(-c3c(C)ccc4[nH]ncc34)ccn2n1.
What is the InChIKey of N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is AZCIUCCVYAQBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5/c1-10-3-4-14-13(9-18-19-14)16(10)11-5-6-21-12(7-11)8-15(17-2)20-21/h3-9H,1-2H3,(H,17,20)(H,18,19).
What are the key properties of N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine?
N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 277.33 g/mol, XLogP of 3.23, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 167002417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).