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

C18H16F2N4O2 — CID 51356959

IUPAC5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2cc(-c3ccc(F)cc3F)c(CN)c(C)n2)no1
InChIInChI=1S/C18H16F2N4O2/c1-9-5-17(24-26-9)23-18(25)16-7-13(14(8-21)10(2)22-16)12-4-3-11(19)6-15(12)20/h3-7H,8,21H2,1-2H3,(H,23,24,25)
InChIKeyQKUNDPMYLQLBAM-UHFFFAOYSA-N
MW358.35 g/mol
LogP3.34
Rot. Bonds4

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

5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide (PubChem CID 51356959) has the molecular formula C18H16F2N4O2 and a molecular weight of 358.35 g/mol. Its IUPAC name is 5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
PubChem CID51356959
Molecular FormulaC18H16F2N4O2
Molecular Weight358.35 g/mol
Exact Mass358.12
IUPAC Name5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2cc(-c3ccc(F)cc3F)c(CN)c(C)n2)no1
InChIInChI=1S/C18H16F2N4O2/c1-9-5-17(24-26-9)23-18(25)16-7-13(14(8-21)10(2)22-16)12-4-3-11(19)6-15(12)20/h3-7H,8,21H2,1-2H3,(H,23,24,25)
InChIKeyQKUNDPMYLQLBAM-UHFFFAOYSA-N
XLogP3.34
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.35
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide (CID 51356959) is 5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide is Cc1cc(NC(=O)c2cc(-c3ccc(F)cc3F)c(CN)c(C)n2)no1.
What is the InChIKey of 5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The InChIKey is QKUNDPMYLQLBAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2N4O2/c1-9-5-17(24-26-9)23-18(25)16-7-13(14(8-21)10(2)22-16)12-4-3-11(19)6-15(12)20/h3-7H,8,21H2,1-2H3,(H,23,24,25).
What are the key properties of 5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide has a molecular weight of 358.35 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 51356959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).