6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide

C12H14N4O2 — CID 55052384

IUPAC6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NCc2cc(C)on2)n1
InChIInChI=1S/C12H14N4O2/c1-8-6-9(16-18-8)7-14-12(17)10-4-3-5-11(13-2)15-10/h3-6H,7H2,1-2H3,(H,13,15)(H,14,17)
InChIKeyYFJZGSOWAOVNQQ-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.35
Rot. Bonds4

About 6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide

6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide (PubChem CID 55052384) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide
PubChem CID55052384
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NCc2cc(C)on2)n1
InChIInChI=1S/C12H14N4O2/c1-8-6-9(16-18-8)7-14-12(17)10-4-3-5-11(13-2)15-10/h3-6H,7H2,1-2H3,(H,13,15)(H,14,17)
InChIKeyYFJZGSOWAOVNQQ-UHFFFAOYSA-N
XLogP1.35
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide
CID 62181201
6-(methylamino)-N-[(6-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide
CID 62308602
6-(methylamino)-N-[(2-methylpyrimidin-4-yl)methyl]pyridine-2-carboxamide
CID 62238643
6-(methylamino)-N-(pyridazin-3-ylmethyl)pyridine-2-carboxamide
CID 106897654
6-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide
CID 106408419
6-(methylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-carboxamide
CID 62239696
3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 104938925
5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 2971561
5-ethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]thiophene-2-carboxamide
CID 47399039
3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide
CID 113447693
6-(methylamino)-N-(2-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62240294
2-[2-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]pyrrol-1-yl]acetic acid
CID 79331330

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide (CID 55052384) is 6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide is CNc1cccc(C(=O)NCc2cc(C)on2)n1.
What is the InChIKey of 6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide?
The InChIKey is YFJZGSOWAOVNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-8-6-9(16-18-8)7-14-12(17)10-4-3-5-11(13-2)15-10/h3-6H,7H2,1-2H3,(H,13,15)(H,14,17).
What are the key properties of 6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide?
6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 55052384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).