6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide

C23H29N3O2 — CID 109099715

IUPAC6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide
SMILESCc1cccc(C(C)C)c1NC(=O)c1cccc(C(=O)N2CCCC(C)C2)n1
InChIInChI=1S/C23H29N3O2/c1-15(2)18-10-5-9-17(4)21(18)25-22(27)19-11-6-12-20(24-19)23(28)26-13-7-8-16(3)14-26/h5-6,9-12,15-16H,7-8,13-14H2,1-4H3,(H,25,27)
InChIKeyRGRPDSWPIDNGCI-UHFFFAOYSA-N
MW379.50 g/mol
LogP4.64
Rot. Bonds4

About 6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide

6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide (PubChem CID 109099715) has the molecular formula C23H29N3O2 and a molecular weight of 379.50 g/mol. Its IUPAC name is 6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide
PubChem CID109099715
Molecular FormulaC23H29N3O2
Molecular Weight379.50 g/mol
Exact Mass379.23
IUPAC Name6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide
SMILESCc1cccc(C(C)C)c1NC(=O)c1cccc(C(=O)N2CCCC(C)C2)n1
InChIInChI=1S/C23H29N3O2/c1-15(2)18-10-5-9-17(4)21(18)25-22(27)19-11-6-12-20(24-19)23(28)26-13-7-8-16(3)14-26/h5-6,9-12,15-16H,7-8,13-14H2,1-4H3,(H,25,27)
InChIKeyRGRPDSWPIDNGCI-UHFFFAOYSA-N
XLogP4.64
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.50
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide (CID 109099715) is 6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide is Cc1cccc(C(C)C)c1NC(=O)c1cccc(C(=O)N2CCCC(C)C2)n1.
What is the InChIKey of 6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide?
The InChIKey is RGRPDSWPIDNGCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O2/c1-15(2)18-10-5-9-17(4)21(18)25-22(27)19-11-6-12-20(24-19)23(28)26-13-7-8-16(3)14-26/h5-6,9-12,15-16H,7-8,13-14H2,1-4H3,(H,25,27).
What are the key properties of 6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide?
6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide has a molecular weight of 379.50 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109099715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).