N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide

C21H25N3O3 — CID 109081755

IUPACN-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cc(C(=O)N2CCC(C)CC2)ccn1
InChIInChI=1S/C21H25N3O3/c1-14-7-10-24(11-8-14)21(26)16-6-9-22-18(13-16)20(25)23-17-12-15(2)4-5-19(17)27-3/h4-6,9,12-14H,7-8,10-11H2,1-3H3,(H,23,25)
InChIKeyXRRFJCSJOWIELM-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.52
Rot. Bonds4

About N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide

N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 109081755) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID109081755
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC NameN-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cc(C(=O)N2CCC(C)CC2)ccn1
InChIInChI=1S/C21H25N3O3/c1-14-7-10-24(11-8-14)21(26)16-6-9-22-18(13-16)20(25)23-17-12-15(2)4-5-19(17)27-3/h4-6,9,12-14H,7-8,10-11H2,1-3H3,(H,23,25)
InChIKeyXRRFJCSJOWIELM-UHFFFAOYSA-N
XLogP3.52
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide (CID 109081755) is N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide is COc1ccc(C)cc1NC(=O)c1cc(C(=O)N2CCC(C)CC2)ccn1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is XRRFJCSJOWIELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-14-7-10-24(11-8-14)21(26)16-6-9-22-18(13-16)20(25)23-17-12-15(2)4-5-19(17)27-3/h4-6,9,12-14H,7-8,10-11H2,1-3H3,(H,23,25).
What are the key properties of N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109081755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).