1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide

C19H28N4O3 — CID 119855248

IUPAC1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCOC1(C(=O)N2CCCC(C(=O)Nc3ccc(C)cn3)C2)CCNCC1
InChIInChI=1S/C19H28N4O3/c1-14-5-6-16(21-12-14)22-17(24)15-4-3-11-23(13-15)18(25)19(26-2)7-9-20-10-8-19/h5-6,12,15,20H,3-4,7-11,13H2,1-2H3,(H,21,22,24)
InChIKeyKBQCGWXRNMCVHP-UHFFFAOYSA-N
MW360.46 g/mol
LogP1.34
Rot. Bonds4

About 1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide

1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide (PubChem CID 119855248) has the molecular formula C19H28N4O3 and a molecular weight of 360.46 g/mol. Its IUPAC name is 1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
PubChem CID119855248
Molecular FormulaC19H28N4O3
Molecular Weight360.46 g/mol
Exact Mass360.22
IUPAC Name1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCOC1(C(=O)N2CCCC(C(=O)Nc3ccc(C)cn3)C2)CCNCC1
InChIInChI=1S/C19H28N4O3/c1-14-5-6-16(21-12-14)22-17(24)15-4-3-11-23(13-15)18(25)19(26-2)7-9-20-10-8-19/h5-6,12,15,20H,3-4,7-11,13H2,1-2H3,(H,21,22,24)
InChIKeyKBQCGWXRNMCVHP-UHFFFAOYSA-N
XLogP1.34
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of 1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide (CID 119855248) is 1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide is COC1(C(=O)N2CCCC(C(=O)Nc3ccc(C)cn3)C2)CCNCC1.
What is the InChIKey of 1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
The InChIKey is KBQCGWXRNMCVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c1-14-5-6-16(21-12-14)22-17(24)15-4-3-11-23(13-15)18(25)19(26-2)7-9-20-10-8-19/h5-6,12,15,20H,3-4,7-11,13H2,1-2H3,(H,21,22,24).
What are the key properties of 1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxypiperidine-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 119855248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).