1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide

C27H28ClN5O — CID 46378469

IUPAC1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide
SMILESCc1cc(N2CCC(C(=O)Nc3cccc(C)c3C)CC2)n2nc(-c3ccc(Cl)cc3)cc2n1
InChIInChI=1S/C27H28ClN5O/c1-17-5-4-6-23(19(17)3)30-27(34)21-11-13-32(14-12-21)26-15-18(2)29-25-16-24(31-33(25)26)20-7-9-22(28)10-8-20/h4-10,15-16,21H,11-14H2,1-3H3,(H,30,34)
InChIKeyPFOWGGHRDXPLPD-UHFFFAOYSA-N
MW474.01 g/mol
LogP5.83
Rot. Bonds4

About 1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide

1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide (PubChem CID 46378469) has the molecular formula C27H28ClN5O and a molecular weight of 474.01 g/mol. Its IUPAC name is 1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide
PubChem CID46378469
Molecular FormulaC27H28ClN5O
Molecular Weight474.01 g/mol
Exact Mass473.20
IUPAC Name1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide
SMILESCc1cc(N2CCC(C(=O)Nc3cccc(C)c3C)CC2)n2nc(-c3ccc(Cl)cc3)cc2n1
InChIInChI=1S/C27H28ClN5O/c1-17-5-4-6-23(19(17)3)30-27(34)21-11-13-32(14-12-21)26-15-18(2)29-25-16-24(31-33(25)26)20-7-9-22(28)10-8-20/h4-10,15-16,21H,11-14H2,1-3H3,(H,30,34)
InChIKeyPFOWGGHRDXPLPD-UHFFFAOYSA-N
XLogP5.83
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.01
LogP ≤ 55.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide (CID 46378469) is 1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide is Cc1cc(N2CCC(C(=O)Nc3cccc(C)c3C)CC2)n2nc(-c3ccc(Cl)cc3)cc2n1.
What is the InChIKey of 1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide?
The InChIKey is PFOWGGHRDXPLPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28ClN5O/c1-17-5-4-6-23(19(17)3)30-27(34)21-11-13-32(14-12-21)26-15-18(2)29-25-16-24(31-33(25)26)20-7-9-22(28)10-8-20/h4-10,15-16,21H,11-14H2,1-3H3,(H,30,34).
What are the key properties of 1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide?
1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide has a molecular weight of 474.01 g/mol, XLogP of 5.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2,3-dimethylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 46378469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).