5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide

C22H23N3O2 — CID 109190458

IUPAC5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide
SMILESCOc1ccc(CNc2ccc(C(=O)NCCc3ccccc3)nc2)cc1
InChIInChI=1S/C22H23N3O2/c1-27-20-10-7-18(8-11-20)15-24-19-9-12-21(25-16-19)22(26)23-14-13-17-5-3-2-4-6-17/h2-12,16,24H,13-15H2,1H3,(H,23,26)
InChIKeyIYLHCCJOQUAPFT-UHFFFAOYSA-N
MW361.45 g/mol
LogP3.67
Rot. Bonds8

About 5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide

5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide (PubChem CID 109190458) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide
PubChem CID109190458
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide
SMILESCOc1ccc(CNc2ccc(C(=O)NCCc3ccccc3)nc2)cc1
InChIInChI=1S/C22H23N3O2/c1-27-20-10-7-18(8-11-20)15-24-19-9-12-21(25-16-19)22(26)23-14-13-17-5-3-2-4-6-17/h2-12,16,24H,13-15H2,1H3,(H,23,26)
InChIKeyIYLHCCJOQUAPFT-UHFFFAOYSA-N
XLogP3.67
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide?
The IUPAC name of 5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide (CID 109190458) is 5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide?
The canonical SMILES for 5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide is COc1ccc(CNc2ccc(C(=O)NCCc3ccccc3)nc2)cc1.
What is the InChIKey of 5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide?
The InChIKey is IYLHCCJOQUAPFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-27-20-10-7-18(8-11-20)15-24-19-9-12-21(25-16-19)22(26)23-14-13-17-5-3-2-4-6-17/h2-12,16,24H,13-15H2,1H3,(H,23,26).
What are the key properties of 5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide?
5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 3.67, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 109190458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).