N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide

C24H27N3O2 — CID 109190707

IUPACN-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1ccc(NCCc2ccccc2OC)cn1
InChIInChI=1S/C24H27N3O2/c1-3-27(18-19-9-5-4-6-10-19)24(28)22-14-13-21(17-26-22)25-16-15-20-11-7-8-12-23(20)29-2/h4-14,17,25H,3,15-16,18H2,1-2H3
InChIKeyLQKKIENJHXENIF-UHFFFAOYSA-N
MW389.50 g/mol
LogP4.41
Rot. Bonds9

About N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide

N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide (PubChem CID 109190707) has the molecular formula C24H27N3O2 and a molecular weight of 389.50 g/mol. Its IUPAC name is N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
PubChem CID109190707
Molecular FormulaC24H27N3O2
Molecular Weight389.50 g/mol
Exact Mass389.21
IUPAC NameN-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1ccc(NCCc2ccccc2OC)cn1
InChIInChI=1S/C24H27N3O2/c1-3-27(18-19-9-5-4-6-10-19)24(28)22-14-13-21(17-26-22)25-16-15-20-11-7-8-12-23(20)29-2/h4-14,17,25H,3,15-16,18H2,1-2H3
InChIKeyLQKKIENJHXENIF-UHFFFAOYSA-N
XLogP4.41
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-N-ethyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109190713
N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109157599
N-benzyl-5-[2-(3-chlorophenyl)ethylamino]-N-ethylpyridine-2-carboxamide
CID 109190728
N-benzyl-5-(tert-butylamino)-N-ethylpyridine-2-carboxamide
CID 109190719
N-[(2-methoxyphenyl)methyl]-5-(2-phenylethylamino)pyridine-2-carboxamide
CID 109190160
N-benzyl-N-ethyl-5-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109190700
N-benzyl-5-(4-ethoxyanilino)-N-ethylpyridine-2-carboxamide
CID 109190758
N-benzyl-N-ethyl-3-[2-(2-methoxyphenyl)ethylamino]propanamide
CID 109022877
N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109189600
N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide
CID 109210892
5-[(2-methoxyphenyl)methylamino]-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109190273
N-benzyl-N-methyl-5-(3-phenylpropylamino)pyridine-2-carboxamide
CID 109189121

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
The IUPAC name of N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide (CID 109190707) is N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide.
What is the SMILES notation for N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
The canonical SMILES for N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide is CCN(Cc1ccccc1)C(=O)c1ccc(NCCc2ccccc2OC)cn1.
What is the InChIKey of N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
The InChIKey is LQKKIENJHXENIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O2/c1-3-27(18-19-9-5-4-6-10-19)24(28)22-14-13-21(17-26-22)25-16-15-20-11-7-8-12-23(20)29-2/h4-14,17,25H,3,15-16,18H2,1-2H3.
What are the key properties of N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide has a molecular weight of 389.50 g/mol, XLogP of 4.41, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide is sourced from PubChem (CID 109190707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).