N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide

C19H20N4O2 — CID 109190788

IUPACN-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1ccc(Nc2cc(C)on2)cn1
InChIInChI=1S/C19H20N4O2/c1-3-23(13-15-7-5-4-6-8-15)19(24)17-10-9-16(12-20-17)21-18-11-14(2)25-22-18/h4-12H,3,13H2,1-2H3,(H,21,22)
InChIKeyAEGPMODXSGRWOC-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.78
Rot. Bonds6

About N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide

N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide (PubChem CID 109190788) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
PubChem CID109190788
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1ccc(Nc2cc(C)on2)cn1
InChIInChI=1S/C19H20N4O2/c1-3-23(13-15-7-5-4-6-8-15)19(24)17-10-9-16(12-20-17)21-18-11-14(2)25-22-18/h4-12H,3,13H2,1-2H3,(H,21,22)
InChIKeyAEGPMODXSGRWOC-UHFFFAOYSA-N
XLogP3.78
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-5-(4-ethoxyanilino)-N-ethylpyridine-2-carboxamide
CID 109190758
N-benzyl-5-(tert-butylamino)-N-ethylpyridine-2-carboxamide
CID 109190719
N-benzyl-N-ethyl-5-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109190700
N-benzyl-5-[2-(3-chlorophenyl)ethylamino]-N-ethylpyridine-2-carboxamide
CID 109190728
N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]-3-phenylpropanamide
CID 113037695
6-anilino-N-benzyl-N-ethylpyridazine-3-carboxamide
CID 109120604
N-benzyl-6-(3,4-dimethylanilino)-N-ethylpyrimidine-4-carboxamide
CID 109349509
N-benzyl-N-ethyl-5-(4-propan-2-yloxyanilino)pyrazine-2-carboxamide
CID 109282799
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 109191596
N-benzyl-N-ethyl-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109190707
N-benzyl-N-ethyl-5-(2,4,6-trimethylanilino)pyrazine-2-carboxamide
CID 109282777
N-(5-methyl-1,2-oxazol-3-yl)-5-(3-phenylpropylamino)pyridine-2-carboxamide
CID 109194952

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The IUPAC name of N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide (CID 109190788) is N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide is CCN(Cc1ccccc1)C(=O)c1ccc(Nc2cc(C)on2)cn1.
What is the InChIKey of N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The InChIKey is AEGPMODXSGRWOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-3-23(13-15-7-5-4-6-8-15)19(24)17-10-9-16(12-20-17)21-18-11-14(2)25-22-18/h4-12H,3,13H2,1-2H3,(H,21,22).
What are the key properties of N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 109190788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).