2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide

C19H20N4O2 — CID 159756400

IUPAC2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide
SMILESCNc1cc(-c2ccc(C)nc2)cc(C(=O)NCc2cnoc2)c1C
InChIInChI=1S/C19H20N4O2/c1-12-4-5-15(10-21-12)16-6-17(13(2)18(7-16)20-3)19(24)22-8-14-9-23-25-11-14/h4-7,9-11,20H,8H2,1-3H3,(H,22,24)
InChIKeyGNMZWOVGOXUVHH-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.33
Rot. Bonds5

About 2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide

2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide (PubChem CID 159756400) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide
PubChem CID159756400
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide
SMILESCNc1cc(-c2ccc(C)nc2)cc(C(=O)NCc2cnoc2)c1C
InChIInChI=1S/C19H20N4O2/c1-12-4-5-15(10-21-12)16-6-17(13(2)18(7-16)20-3)19(24)22-8-14-9-23-25-11-14/h4-7,9-11,20H,8H2,1-3H3,(H,22,24)
InChIKeyGNMZWOVGOXUVHH-UHFFFAOYSA-N
XLogP3.33
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7,8-dimethyl-N-(5-methyl-3-isoxazolyl)-2-(3-pyridinyl)-4-quinolinecarboxamide
CID 1261272
2-(3-amino-2-methylphenyl)-N-[[4-(hydroxycarbamoyl)phenyl]methyl]pyridine-4-carboxamide
CID 172460002
(4-aminopiperidin-1-yl)-[6-(4-methylphenyl)-5-(4-nitrophenyl)-1H-indol-3-yl]methanone
CID 172465404
US9567339, Example E.2.1
CID 117774276
2,4-Dimethyl-N-[3-(pyridin-2-YL)-1,2-oxazol-5-YL]benzamide
CID 53143120
3,4-Dimethyl-N-[3-(pyridin-2-YL)-1,2-oxazol-5-YL]benzamide
CID 53143148
3-Pyridinecarboxamide, N-(2,2-dimethylpropyl)-6-[3-fluoro-5-[(3-isoxazolylamino)carbonyl]-2-methylphenyl]-
CID 16091075
6-[3-Fluoro-2-methyl-5-(1,2-oxazol-3-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 69142499
N-[2-methyl-5-[[4-(piperazin-1-ylmethyl)-3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-(1,2-oxazol-4-yl)pyridine-3-carboxamide
CID 149528377
2-fluoro-4-methyl-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-3-yl)benzamide
CID 155162171
N-[5-[2-[3-(1,1-difluoroethyl)-4-[(4-ethylpiperazin-1-yl)methyl]phenyl]acetyl]-2-methylphenyl]-5-(1,2-oxazol-4-yl)pyridine-3-carboxamide
CID 157472299
N-(2,2-dimethylpropyl)-6-[3-fluoro-2-methyl-5-[2-(1,2-oxazol-3-yl)acetyl]phenyl]pyridine-3-carboxamide
CID 160105783

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide?
The IUPAC name of 2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide (CID 159756400) is 2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide?
The canonical SMILES for 2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide is CNc1cc(-c2ccc(C)nc2)cc(C(=O)NCc2cnoc2)c1C.
What is the InChIKey of 2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide?
The InChIKey is GNMZWOVGOXUVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-12-4-5-15(10-21-12)16-6-17(13(2)18(7-16)20-3)19(24)22-8-14-9-23-25-11-14/h4-7,9-11,20H,8H2,1-3H3,(H,22,24).
What are the key properties of 2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide?
2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide has a molecular weight of 336.40 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-5-(6-methyl-3-pyridinyl)-N-(1,2-oxazol-4-ylmethyl)benzamide is sourced from PubChem (CID 159756400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).