N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C13H12N4O — CID 53373662

IUPACN-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCOc1cccc(Nc2n[nH]c3cccnc23)c1
InChIInChI=1S/C13H12N4O/c1-18-10-5-2-4-9(8-10)15-13-12-11(16-17-13)6-3-7-14-12/h2-8H,1H3,(H2,15,16,17)
InChIKeyXFQVMVDUBDTXHM-UHFFFAOYSA-N
MW240.27 g/mol
LogP2.71
Rot. Bonds3

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

N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 53373662) has the molecular formula C13H12N4O and a molecular weight of 240.27 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID53373662
Molecular FormulaC13H12N4O
Molecular Weight240.27 g/mol
Exact Mass240.10
IUPAC NameN-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCOc1cccc(Nc2n[nH]c3cccnc23)c1
InChIInChI=1S/C13H12N4O/c1-18-10-5-2-4-9(8-10)15-13-12-11(16-17-13)6-3-7-14-12/h2-8H,1H3,(H2,15,16,17)
InChIKeyXFQVMVDUBDTXHM-UHFFFAOYSA-N
XLogP2.71
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-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-(3-methoxyphenyl)-9H-purin-6-amine
CID 670977
6-(1H-imidazol-1-yl)-N-(3-methoxyphenyl)-3-pyridazinamine
CID 2982509
N-(4-methoxyphenyl)-1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridin-4-amine
CID 658874
5-methyl-N-[3-(methyloxy)phenyl]-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine
CID 11174936
US10336761, Example 214
CID 126499902
N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134191965
N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192062
6-methoxy-2-(4-(2-(4-methylpyridin-3-yl)vinyl)-1H-pyrazol-3-yl)-1H-benzo[d]imidazole
CID 135620673
N-((5-(2-(3-(6-methoxy-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)vinyl)pyridin-3-yl)methyl)ethanamine
CID 135723775
6-methoxy-2-(4-(2-(pyridin-3-yl)vinyl)-1H-pyrazol-3-yl)-1H-benzo[d]imidazole
CID 135794286
6-methoxy-1H-pyrazolo[3,4-b]quinoxalin-3-amine
CID 395806
1-(3-methoxyphenyl)-3-methyl-N-[(1S)-1-phenylethyl]-1H-pyrazolo[4,3-c]pyridin-6-amine
CID 25093248

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 53373662) is N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is COc1cccc(Nc2n[nH]c3cccnc23)c1.
What is the InChIKey of N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is XFQVMVDUBDTXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O/c1-18-10-5-2-4-9(8-10)15-13-12-11(16-17-13)6-3-7-14-12/h2-8H,1H3,(H2,15,16,17).
What are the key properties of N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 240.27 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 53373662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).