N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide

C20H24ClN3O2 — CID 155513407

IUPACN-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCOc1ccc(NC(=O)C2(C)CCN(c3ncccc3C)CC2)cc1Cl
InChIInChI=1S/C20H24ClN3O2/c1-14-5-4-10-22-18(14)24-11-8-20(2,9-12-24)19(25)23-15-6-7-17(26-3)16(21)13-15/h4-7,10,13H,8-9,11-12H2,1-3H3,(H,23,25)
InChIKeyRKQGVSUFXXSLGH-UHFFFAOYSA-N
MW373.88 g/mol
LogP4.30
Rot. Bonds4

About N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide

N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 155513407) has the molecular formula C20H24ClN3O2 and a molecular weight of 373.88 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide
PubChem CID155513407
Molecular FormulaC20H24ClN3O2
Molecular Weight373.88 g/mol
Exact Mass373.16
IUPAC NameN-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCOc1ccc(NC(=O)C2(C)CCN(c3ncccc3C)CC2)cc1Cl
InChIInChI=1S/C20H24ClN3O2/c1-14-5-4-10-22-18(14)24-11-8-20(2,9-12-24)19(25)23-15-6-7-17(26-3)16(21)13-15/h4-7,10,13H,8-9,11-12H2,1-3H3,(H,23,25)
InChIKeyRKQGVSUFXXSLGH-UHFFFAOYSA-N
XLogP4.30
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.88
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide (CID 155513407) is N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide is COc1ccc(NC(=O)C2(C)CCN(c3ncccc3C)CC2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is RKQGVSUFXXSLGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClN3O2/c1-14-5-4-10-22-18(14)24-11-8-20(2,9-12-24)19(25)23-15-6-7-17(26-3)16(21)13-15/h4-7,10,13H,8-9,11-12H2,1-3H3,(H,23,25).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide?
N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 373.88 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-4-methyl-1-(3-methyl-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 155513407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).