(6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

C29H30ClN7OS2 — CID 158502128

IUPAC(6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILESC[C@@H]1Cc2[nH]nc(-c3ccsc3)c2CN1.C[C@@H]1Cc2[nH]nc(-c3ccsc3)c2CN1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C18H17ClN4OS.C11H13N3S/c1-11-7-16-15(17(22-21-16)12-5-6-25-10-12)9-23(11)18(24)20-14-4-2-3-13(19)8-14;1-7-4-10-9(5-12-7)11(14-13-10)8-2-3-15-6-8/h2-6,8,10-11H,7,9H2,1H3,(H,20,24)(H,21,22);2-3,6-7,12H,4-5H2,1H3,(H,13,14)/t11-;7-/m11/s1
InChIKeyHKADBKQFQLYTNN-ODIXNEOGSA-N
MW592.19 g/mol
LogP6.94
Rot. Bonds3

About (6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

(6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (PubChem CID 158502128) has the molecular formula C29H30ClN7OS2 and a molecular weight of 592.19 g/mol. Its IUPAC name is (6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name(6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
PubChem CID158502128
Molecular FormulaC29H30ClN7OS2
Molecular Weight592.19 g/mol
Exact Mass591.16
IUPAC Name(6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILESC[C@@H]1Cc2[nH]nc(-c3ccsc3)c2CN1.C[C@@H]1Cc2[nH]nc(-c3ccsc3)c2CN1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C18H17ClN4OS.C11H13N3S/c1-11-7-16-15(17(22-21-16)12-5-6-25-10-12)9-23(11)18(24)20-14-4-2-3-13(19)8-14;1-7-4-10-9(5-12-7)11(14-13-10)8-2-3-15-6-8/h2-6,8,10-11H,7,9H2,1H3,(H,20,24)(H,21,22);2-3,6-7,12H,4-5H2,1H3,(H,13,14)/t11-;7-/m11/s1
InChIKeyHKADBKQFQLYTNN-ODIXNEOGSA-N
XLogP6.94
TPSA101.73 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.19
LogP ≤ 56.94
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze (6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
The IUPAC name of (6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CID 158502128) is (6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for (6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for (6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine is C[C@@H]1Cc2[nH]nc(-c3ccsc3)c2CN1.C[C@@H]1Cc2[nH]nc(-c3ccsc3)c2CN1C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of (6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
The InChIKey is HKADBKQFQLYTNN-ODIXNEOGSA-N. The full InChI is InChI=1S/C18H17ClN4OS.C11H13N3S/c1-11-7-16-15(17(22-21-16)12-5-6-25-10-12)9-23(11)18(24)20-14-4-2-3-13(19)8-14;1-7-4-10-9(5-12-7)11(14-13-10)8-2-3-15-6-8/h2-6,8,10-11H,7,9H2,1H3,(H,20,24)(H,21,22);2-3,6-7,12H,4-5H2,1H3,(H,13,14)/t11-;7-/m11/s1.
What are the key properties of (6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
(6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine has a molecular weight of 592.19 g/mol, XLogP of 6.94, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-N-(3-chlorophenyl)-6-methyl-3-thiophen-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;(6R)-6-methyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 158502128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).