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

C16H13N3O2 — CID 24957460

IUPACN-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
SMILESO=C(NCc1ncc(-c2ccccc2)o1)c1cccnc1
InChIInChI=1S/C16H13N3O2/c20-16(13-7-4-8-17-9-13)19-11-15-18-10-14(21-15)12-5-2-1-3-6-12/h1-10H,11H2,(H,19,20)
InChIKeyHFZNJLGKQQICKH-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.67
Rot. Bonds4

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

N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide (PubChem CID 24957460) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
PubChem CID24957460
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC NameN-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
SMILESO=C(NCc1ncc(-c2ccccc2)o1)c1cccnc1
InChIInChI=1S/C16H13N3O2/c20-16(13-7-4-8-17-9-13)19-11-15-18-10-14(21-15)12-5-2-1-3-6-12/h1-10H,11H2,(H,19,20)
InChIKeyHFZNJLGKQQICKH-UHFFFAOYSA-N
XLogP2.67
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzylpyridine-3-carboxamide chloride
CID 21204170
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butanamide
CID 47176259
3-acetamido-4-methyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide
CID 86991406
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-2-(pyridin-4-ylmethylsulfanyl)acetamide
CID 87045240
2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide
CID 111536667
(2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide
CID 99626152
N'-[3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoyl]pyridine-3-carbohydrazide
CID 51309624
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide
CID 110660378
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide
CID 17164666
N-[2-[[N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-N'-methylcarbamimidoyl]amino]ethyl]pyridine-3-carboxamide
CID 111594017
5-phenyl-N-[3-(pyridine-3-carbonylamino)propyl]-1,2-oxazole-3-carboxamide
CID 118877101
N-(pyridin-3-ylmethyl)pyridine-3-carboxamide;hydrochloride
CID 110755498

Frequently Asked Questions

What is the IUPAC name of N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide (CID 24957460) is N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide is O=C(NCc1ncc(-c2ccccc2)o1)c1cccnc1.
What is the InChIKey of N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide?
The InChIKey is HFZNJLGKQQICKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c20-16(13-7-4-8-17-9-13)19-11-15-18-10-14(21-15)12-5-2-1-3-6-12/h1-10H,11H2,(H,19,20).
What are the key properties of N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide?
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 24957460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).