N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide

C24H27N3O2 — CID 109157599

IUPACN-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1ccc(NCCc2ccccc2OC)nc1
InChIInChI=1S/C24H27N3O2/c1-3-27(18-19-9-5-4-6-10-19)24(28)21-13-14-23(26-17-21)25-16-15-20-11-7-8-12-22(20)29-2/h4-14,17H,3,15-16,18H2,1-2H3,(H,25,26)
InChIKeyGJLIUKIWNOTWDH-UHFFFAOYSA-N
MW389.50 g/mol
LogP4.41
Rot. Bonds9

About N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide

N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide (PubChem CID 109157599) has the molecular formula C24H27N3O2 and a molecular weight of 389.50 g/mol. Its IUPAC name is N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
PubChem CID109157599
Molecular FormulaC24H27N3O2
Molecular Weight389.50 g/mol
Exact Mass389.21
IUPAC NameN-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1ccc(NCCc2ccccc2OC)nc1
InChIInChI=1S/C24H27N3O2/c1-3-27(18-19-9-5-4-6-10-19)24(28)21-13-14-23(26-17-21)25-16-15-20-11-7-8-12-22(20)29-2/h4-14,17H,3,15-16,18H2,1-2H3,(H,25,26)
InChIKeyGJLIUKIWNOTWDH-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-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109190707
N-butyl-6-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-3-carboxamide
CID 109158752
N,N-diethyl-6-(3-phenylpropylamino)pyridine-3-carboxamide
CID 109160732
N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109158771
N-[2-(2-methoxyphenyl)ethyl]-6-(methylamino)pyridine-3-carboxamide
CID 107261353
N-benzyl-N-ethyl-3-[2-(2-methoxyphenyl)ethylamino]propanamide
CID 109022877
6-[(2-methoxyphenyl)methylamino]-N,N-dimethylpyridine-3-carboxamide
CID 78956159
2-[2-(2-methoxyphenyl)ethylamino]-N,N-dipropylpyrimidine-5-carboxamide
CID 109260270
N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109159691
N-benzyl-6-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridazine-3-carboxamide
CID 109119063
N-(4-fluorophenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109158776
N-benzyl-6-(2-phenylethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 109158221

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide (CID 109157599) is N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide is CCN(Cc1ccccc1)C(=O)c1ccc(NCCc2ccccc2OC)nc1.
What is the InChIKey of N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The InChIKey is GJLIUKIWNOTWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O2/c1-3-27(18-19-9-5-4-6-10-19)24(28)21-13-14-23(26-17-21)25-16-15-20-11-7-8-12-22(20)29-2/h4-14,17H,3,15-16,18H2,1-2H3,(H,25,26).
What are the key properties of N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-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-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109157599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).