N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide

C19H22ClN3O2 — CID 75283567

IUPACN-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)C1CC(c2ccc(C)cc2)NN1
InChIInChI=1S/C19H22ClN3O2/c1-11-4-6-13(7-5-11)15-10-17(23-22-15)19(24)21-16-8-12(2)14(20)9-18(16)25-3/h4-9,15,17,22-23H,10H2,1-3H3,(H,21,24)
InChIKeyPQMSKSLPUDNLTD-UHFFFAOYSA-N
MW359.86 g/mol
LogP3.51
Rot. Bonds4

About N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide

N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide (PubChem CID 75283567) has the molecular formula C19H22ClN3O2 and a molecular weight of 359.86 g/mol. Its IUPAC name is N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide
PubChem CID75283567
Molecular FormulaC19H22ClN3O2
Molecular Weight359.86 g/mol
Exact Mass359.14
IUPAC NameN-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)C1CC(c2ccc(C)cc2)NN1
InChIInChI=1S/C19H22ClN3O2/c1-11-4-6-13(7-5-11)15-10-17(23-22-15)19(24)21-16-8-12(2)14(20)9-18(16)25-3/h4-9,15,17,22-23H,10H2,1-3H3,(H,21,24)
InChIKeyPQMSKSLPUDNLTD-UHFFFAOYSA-N
XLogP3.51
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.86
LogP ≤ 53.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide?
The IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide (CID 75283567) is N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide?
The canonical SMILES for N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide is COc1cc(Cl)c(C)cc1NC(=O)C1CC(c2ccc(C)cc2)NN1.
What is the InChIKey of N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide?
The InChIKey is PQMSKSLPUDNLTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O2/c1-11-4-6-13(7-5-11)15-10-17(23-22-15)19(24)21-16-8-12(2)14(20)9-18(16)25-3/h4-9,15,17,22-23H,10H2,1-3H3,(H,21,24).
What are the key properties of N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide?
N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide has a molecular weight of 359.86 g/mol, XLogP of 3.51, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methylphenyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 75283567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).