N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide

C19H20N4O2 — CID 109198762

IUPACN-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide
SMILESCc1cc(C)c(Nc2ccc(C(=O)Nc3cc(C)on3)nc2)c(C)c1
InChIInChI=1S/C19H20N4O2/c1-11-7-12(2)18(13(3)8-11)21-15-5-6-16(20-10-15)19(24)22-17-9-14(4)25-23-17/h5-10,21H,1-4H3,(H,22,23,24)
InChIKeyFMWKQFSOIWQRRM-UHFFFAOYSA-N
MW336.40 g/mol
LogP4.30
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide

N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide (PubChem CID 109198762) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide
PubChem CID109198762
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide
SMILESCc1cc(C)c(Nc2ccc(C(=O)Nc3cc(C)on3)nc2)c(C)c1
InChIInChI=1S/C19H20N4O2/c1-11-7-12(2)18(13(3)8-11)21-15-5-6-16(20-10-15)19(24)22-17-9-14(4)25-23-17/h5-10,21H,1-4H3,(H,22,23,24)
InChIKeyFMWKQFSOIWQRRM-UHFFFAOYSA-N
XLogP4.30
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide (CID 109198762) is N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide is Cc1cc(C)c(Nc2ccc(C(=O)Nc3cc(C)on3)nc2)c(C)c1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide?
The InChIKey is FMWKQFSOIWQRRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-11-7-12(2)18(13(3)8-11)21-15-5-6-16(20-10-15)19(24)22-17-9-14(4)25-23-17/h5-10,21H,1-4H3,(H,22,23,24).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 4.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109198762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).