1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine

C22H20N4 — CID 141201294

IUPAC1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine
SMILESCn1nc(N)c2c(-c3ccccc3)cc(C3CC3c3ccccc3)nc21
InChIInChI=1S/C22H20N4/c1-26-22-20(21(23)25-26)17(15-10-6-3-7-11-15)13-19(24-22)18-12-16(18)14-8-4-2-5-9-14/h2-11,13,16,18H,12H2,1H3,(H2,23,25)
InChIKeyQMGGQHYLYMFAEO-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.49
Rot. Bonds3

About 1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine

1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine (PubChem CID 141201294) has the molecular formula C22H20N4 and a molecular weight of 340.43 g/mol. Its IUPAC name is 1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine.

Molecular Properties

Compound Name1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine
PubChem CID141201294
Molecular FormulaC22H20N4
Molecular Weight340.43 g/mol
Exact Mass340.17
IUPAC Name1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine
SMILESCn1nc(N)c2c(-c3ccccc3)cc(C3CC3c3ccccc3)nc21
InChIInChI=1S/C22H20N4/c1-26-22-20(21(23)25-26)17(15-10-6-3-7-11-15)13-19(24-22)18-12-16(18)14-8-4-2-5-9-14/h2-11,13,16,18H,12H2,1H3,(H2,23,25)
InChIKeyQMGGQHYLYMFAEO-UHFFFAOYSA-N
XLogP4.49
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-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

1-cyclohexyl-4,6-diphenylpyrazolo[5,4-b]pyridin-3-amine
CID 59311768
2-amino-4-(2-phenylcyclopropyl)-1H-pyrimidin-6-one
CID 137119203
1,3,6-trimethyl-4-phenylpyrazolo[3,4-b]pyridine
CID 134120564
6-[1-[(dimethylamino)methyl]cyclopropyl]-1-methyl-4-[4-(phenylsulfanylamino)phenyl]pyrazolo[5,4-b]pyridin-3-amine
CID 143593538
ethyl 1-[3-amino-4-[4-(benzenesulfinamido)phenyl]-1-methylpyrazolo[5,4-b]pyridin-6-yl]cyclopropane-1-carboxylate
CID 143593484
4-[(1R,2R)-2-phenylcyclopropyl]-1,3-thiazol-2-amine
CID 58955597
1-methyl-6-methylsulfanyl-3,4-diphenylpyrazolo[5,4-b]pyridine
CID 169488969
1-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-3-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]urea
CID 162552273
13-(difluoromethyl)-11-phenyl-4-(2-phenylcyclopropyl)-16-thia-3,5,6,8,14-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10(15),11,13-heptaene
CID 19590562
4-[2-(3-methyl-5-phenylimidazol-4-yl)cyclopropyl]pyrimidin-2-amine
CID 44586929
2-amino-6-[(1S,2R)-2-[3-(2-hydroxyethyl)phenyl]cyclopropyl]-3-methylpyrimidin-4-one
CID 72944437
2-[(1S,2R)-2-phenylcyclopropyl]pyridine
CID 124647097

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine?
The IUPAC name of 1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine (CID 141201294) is 1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine.
What is the SMILES notation for 1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine?
The canonical SMILES for 1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine is Cn1nc(N)c2c(-c3ccccc3)cc(C3CC3c3ccccc3)nc21.
What is the InChIKey of 1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine?
The InChIKey is QMGGQHYLYMFAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4/c1-26-22-20(21(23)25-26)17(15-10-6-3-7-11-15)13-19(24-22)18-12-16(18)14-8-4-2-5-9-14/h2-11,13,16,18H,12H2,1H3,(H2,23,25).
What are the key properties of 1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine?
1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine has a molecular weight of 340.43 g/mol, XLogP of 4.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-phenyl-6-(2-phenylcyclopropyl)pyrazolo[5,4-b]pyridin-3-amine is sourced from PubChem (CID 141201294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).