N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine

C7H8N4 — CID 144643083

IUPACN-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]ncc2n1
InChIInChI=1S/C7H8N4/c1-8-7-3-2-5-6(10-7)4-9-11-5/h2-4H,1H3,(H,8,10)(H,9,11)
InChIKeyYEKZIBJUPXCWIU-UHFFFAOYSA-N
MW148.17 g/mol
LogP1.00
Rot. Bonds1

About N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine

N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine (PubChem CID 144643083) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound NameN-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine
PubChem CID144643083
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC NameN-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]ncc2n1
InChIInChI=1S/C7H8N4/c1-8-7-3-2-5-6(10-7)4-9-11-5/h2-4H,1H3,(H,8,10)(H,9,11)
InChIKeyYEKZIBJUPXCWIU-UHFFFAOYSA-N
XLogP1.00
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine?
The IUPAC name of N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine (CID 144643083) is N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine is CNc1ccc2[nH]ncc2n1.
What is the InChIKey of N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine?
The InChIKey is YEKZIBJUPXCWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-8-7-3-2-5-6(10-7)4-9-11-5/h2-4H,1H3,(H,8,10)(H,9,11).
What are the key properties of N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine?
N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine has a molecular weight of 148.17 g/mol, XLogP of 1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1H-pyrazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 144643083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).