N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine

C7H8N4 — CID 169113930

IUPACN-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine
SMILESCNc1cncc2cn[nH]c12
InChIInChI=1S/C7H8N4/c1-8-6-4-9-2-5-3-10-11-7(5)6/h2-4,8H,1H3,(H,10,11)
InChIKeyALSJVNMYMZUXLU-UHFFFAOYSA-N
MW148.17 g/mol
LogP1.00
Rot. Bonds1

About N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine

N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine (PubChem CID 169113930) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine.

Molecular Properties

Compound NameN-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine
PubChem CID169113930
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC NameN-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine
SMILESCNc1cncc2cn[nH]c12
InChIInChI=1S/C7H8N4/c1-8-6-4-9-2-5-3-10-11-7(5)6/h2-4,8H,1H3,(H,10,11)
InChIKeyALSJVNMYMZUXLU-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

Analyze N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-1H-pyrazolo[3,4-c]pyridin-4-amine
CID 169111831
N-(1H-indazol-7-yl)-2-(methylamino)benzamide
CID 61376523
methanol;1H-pyrazolo[3,4-d]pyrimidine
CID 158521229
N'-ethyl-N'-(2-methylpentyl)-N-(1H-pyrazolo[4,3-c]pyridin-7-yl)oxamide
CID 169114715
N-(2-methylpropyl)-1H-indazol-7-amine
CID 43730878
N-butan-2-yl-1H-indazol-7-amine
CID 43730948
6-methoxy-N-methyl-1H-indazol-5-amine
CID 153364692
N-(2-ethylbutyl)-1H-indazol-7-amine
CID 43730884
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine
CID 93272922
2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol
CID 169214978
6-(difluoromethyl)-N-methyl-1H-indazol-5-amine
CID 155751931

Frequently Asked Questions

What is the IUPAC name of N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine?
The IUPAC name of N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine (CID 169113930) is N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine.
What is the SMILES notation for N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine?
The canonical SMILES for N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine is CNc1cncc2cn[nH]c12.
What is the InChIKey of N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine?
The InChIKey is ALSJVNMYMZUXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-8-6-4-9-2-5-3-10-11-7(5)6/h2-4,8H,1H3,(H,10,11).
What are the key properties of N-methyl-1H-pyrazolo[4,3-c]pyridin-7-amine?
N-methyl-1H-pyrazolo[4,3-c]pyridin-7-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[4,3-c]pyridin-7-amine is sourced from PubChem (CID 169113930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).