N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide

C22H27N3O3 — CID 109081831

IUPACN-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide
SMILESCOc1cccc(CCNC(=O)c2ccnc(C(=O)N3CCC(C)CC3)c2)c1
InChIInChI=1S/C22H27N3O3/c1-16-8-12-25(13-9-16)22(27)20-15-18(7-11-23-20)21(26)24-10-6-17-4-3-5-19(14-17)28-2/h3-5,7,11,14-16H,6,8-10,12-13H2,1-2H3,(H,24,26)
InChIKeyGLQBWSBFIVQMRW-UHFFFAOYSA-N
MW381.48 g/mol
LogP2.93
Rot. Bonds6

About N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide

N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide (PubChem CID 109081831) has the molecular formula C22H27N3O3 and a molecular weight of 381.48 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide
PubChem CID109081831
Molecular FormulaC22H27N3O3
Molecular Weight381.48 g/mol
Exact Mass381.21
IUPAC NameN-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide
SMILESCOc1cccc(CCNC(=O)c2ccnc(C(=O)N3CCC(C)CC3)c2)c1
InChIInChI=1S/C22H27N3O3/c1-16-8-12-25(13-9-16)22(27)20-15-18(7-11-23-20)21(26)24-10-6-17-4-3-5-19(14-17)28-2/h3-5,7,11,14-16H,6,8-10,12-13H2,1-2H3,(H,24,26)
InChIKeyGLQBWSBFIVQMRW-UHFFFAOYSA-N
XLogP2.93
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide?
The IUPAC name of N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide (CID 109081831) is N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide is COc1cccc(CCNC(=O)c2ccnc(C(=O)N3CCC(C)CC3)c2)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide?
The InChIKey is GLQBWSBFIVQMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O3/c1-16-8-12-25(13-9-16)22(27)20-15-18(7-11-23-20)21(26)24-10-6-17-4-3-5-19(14-17)28-2/h3-5,7,11,14-16H,6,8-10,12-13H2,1-2H3,(H,24,26).
What are the key properties of N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide?
N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide has a molecular weight of 381.48 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide is sourced from PubChem (CID 109081831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).