N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate

C123H123N21O9 — CID 162092538

IUPACN,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate
SMILESCC(C)(Oc1ccccc1)C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.CC(Oc1ccccc1)C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.CC(c1ccccc1)N(C)C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.CN(C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1)c1ccccc1.O=C(Nc1ccccc1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(Oc1ccccc1)N1CCc2[nH]nc(-c3ccccc3)c2C1
InChIInChI=1S/C22H24N4O.C22H23N3O2.C21H21N3O2.C20H20N4O.C19H18N4O.C19H17N3O2/c1-16(17-9-5-3-6-10-17)25(2)22(27)26-14-13-20-19(15-26)21(24-23-20)18-11-7-4-8-12-18;1-22(2,27-17-11-7-4-8-12-17)21(26)25-14-13-19-18(15-25)20(24-23-19)16-9-5-3-6-10-16;1-15(26-17-10-6-3-7-11-17)21(25)24-13-12-19-18(14-24)20(23-22-19)16-8-4-2-5-9-16;1-23(16-10-6-3-7-11-16)20(25)24-13-12-18-17(14-24)19(22-21-18)15-8-4-2-5-9-15;24-19(20-15-9-5-2-6-10-15)23-12-11-17-16(13-23)18(22-21-17)14-7-3-1-4-8-14;23-19(24-15-9-5-2-6-10-15)22-12-11-17-16(13-22)18(21-20-17)14-7-3-1-4-8-14/h3-12,16H,13-15H2,1-2H3,(H,23,24);3-12H,13-15H2,1-2H3,(H,23,24);2-11,15H,12-14H2,1H3,(H,22,23);2-11H,12-14H2,1H3,(H,21,22);1-10H,11-13H2,(H,20,24)(H,21,22);1-10H,11-13H2,(H,20,21)
InChIKeyZDUQZFVZWLABGU-UHFFFAOYSA-N
MW2039.47 g/mol
LogP22.49
Rot. Bonds17

About N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate

N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate (PubChem CID 162092538) has the molecular formula C123H123N21O9 and a molecular weight of 2039.47 g/mol. Its IUPAC name is N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate.

Molecular Properties

Compound NameN,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate
PubChem CID162092538
Molecular FormulaC123H123N21O9
Molecular Weight2039.47 g/mol
Exact Mass2037.98
IUPAC NameN,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate
SMILESCC(C)(Oc1ccccc1)C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.CC(Oc1ccccc1)C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.CC(c1ccccc1)N(C)C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.CN(C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1)c1ccccc1.O=C(Nc1ccccc1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(Oc1ccccc1)N1CCc2[nH]nc(-c3ccccc3)c2C1
InChIInChI=1S/C22H24N4O.C22H23N3O2.C21H21N3O2.C20H20N4O.C19H18N4O.C19H17N3O2/c1-16(17-9-5-3-6-10-17)25(2)22(27)26-14-13-20-19(15-26)21(24-23-20)18-11-7-4-8-12-18;1-22(2,27-17-11-7-4-8-12-17)21(26)25-14-13-19-18(15-25)20(24-23-19)16-9-5-3-6-10-16;1-15(26-17-10-6-3-7-11-17)21(25)24-13-12-19-18(14-24)20(23-22-19)16-8-4-2-5-9-16;1-23(16-10-6-3-7-11-16)20(25)24-13-12-18-17(14-24)19(22-21-18)15-8-4-2-5-9-15;24-19(20-15-9-5-2-6-10-15)23-12-11-17-16(13-23)18(22-21-17)14-7-3-1-4-8-14;23-19(24-15-9-5-2-6-10-15)22-12-11-17-16(13-22)18(21-20-17)14-7-3-1-4-8-14/h3-12,16H,13-15H2,1-2H3,(H,23,24);3-12H,13-15H2,1-2H3,(H,23,24);2-11,15H,12-14H2,1H3,(H,22,23);2-11H,12-14H2,1H3,(H,21,22);1-10H,11-13H2,(H,20,24)(H,21,22);1-10H,11-13H2,(H,20,21)
InChIKeyZDUQZFVZWLABGU-UHFFFAOYSA-N
XLogP22.49
TPSA340.14 Ų
H-Bond Donors7
H-Bond Acceptors15
Rotatable Bonds17
Heavy Atoms153
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002039.47
LogP ≤ 522.49
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1015

Analyze N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate?
The IUPAC name of N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate (CID 162092538) is N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate.
What is the SMILES notation for N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate?
The canonical SMILES for N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate is CC(C)(Oc1ccccc1)C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.CC(Oc1ccccc1)C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.CC(c1ccccc1)N(C)C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.CN(C(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1)c1ccccc1.O=C(Nc1ccccc1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(Oc1ccccc1)N1CCc2[nH]nc(-c3ccccc3)c2C1.
What is the InChIKey of N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate?
The InChIKey is ZDUQZFVZWLABGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O.C22H23N3O2.C21H21N3O2.C20H20N4O.C19H18N4O.C19H17N3O2/c1-16(17-9-5-3-6-10-17)25(2)22(27)26-14-13-20-19(15-26)21(24-23-20)18-11-7-4-8-12-18;1-22(2,27-17-11-7-4-8-12-17)21(26)25-14-13-19-18(15-25)20(24-23-19)16-9-5-3-6-10-16;1-15(26-17-10-6-3-7-11-17)21(25)24-13-12-19-18(14-24)20(23-22-19)16-8-4-2-5-9-16;1-23(16-10-6-3-7-11-16)20(25)24-13-12-18-17(14-24)19(22-21-18)15-8-4-2-5-9-15;24-19(20-15-9-5-2-6-10-15)23-12-11-17-16(13-23)18(22-21-17)14-7-3-1-4-8-14;23-19(24-15-9-5-2-6-10-15)22-12-11-17-16(13-22)18(21-20-17)14-7-3-1-4-8-14/h3-12,16H,13-15H2,1-2H3,(H,23,24);3-12H,13-15H2,1-2H3,(H,23,24);2-11,15H,12-14H2,1H3,(H,22,23);2-11H,12-14H2,1H3,(H,21,22);1-10H,11-13H2,(H,20,24)(H,21,22);1-10H,11-13H2,(H,20,21).
What are the key properties of N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate?
N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate has a molecular weight of 2039.47 g/mol, XLogP of 22.49, 17 rotatable bonds, 7 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-methyl-N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-methyl-2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;N-methyl-3-phenyl-N-(1-phenylethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;2-phenoxy-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one;phenyl 3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate is sourced from PubChem (CID 162092538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).