5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide

C11H10FN3O2 — CID 75496761

IUPAC5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide
SMILESCc1ocnc1CNC(=O)c1cncc(F)c1
InChIInChI=1S/C11H10FN3O2/c1-7-10(15-6-17-7)5-14-11(16)8-2-9(12)4-13-3-8/h2-4,6H,5H2,1H3,(H,14,16)
InChIKeyQOTPJEPATONQHX-UHFFFAOYSA-N
MW235.22 g/mol
LogP1.45
Rot. Bonds3

About 5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide

5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide (PubChem CID 75496761) has the molecular formula C11H10FN3O2 and a molecular weight of 235.22 g/mol. Its IUPAC name is 5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide
PubChem CID75496761
Molecular FormulaC11H10FN3O2
Molecular Weight235.22 g/mol
Exact Mass235.08
IUPAC Name5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide
SMILESCc1ocnc1CNC(=O)c1cncc(F)c1
InChIInChI=1S/C11H10FN3O2/c1-7-10(15-6-17-7)5-14-11(16)8-2-9(12)4-13-3-8/h2-4,6H,5H2,1H3,(H,14,16)
InChIKeyQOTPJEPATONQHX-UHFFFAOYSA-N
XLogP1.45
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.22
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-{[(2S)-5-oxo-2-pyrrolidinyl]methyl}-N-(3-pyridinylmethyl)-1,3-oxazole-4-carboxamide
CID 29085707
5-Methyl-2-(propan-2-YL)-N-[(pyridin-4-YL)methyl]-1,3-oxazole-4-carboxamide
CID 53195196
2-methyl-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1H-pyrrole-3-carboxamide
CID 75395391
N-[2-(dimethylamino)ethyl]-5-(pyridine-3-carbonyl)-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-2-carboxamide
CID 97442827
"2-isopropyl-5-methyl-N-(3-pyridylmethyl)-1,3-oxazole-4-carboxamide"
CID 53195195
N-{4-[(Dimethylamino)methyl]-1-[(pyridin-3-YL)methyl]pyrrolidin-3-YL}-4-methyl-1,3-oxazole-5-carboxamide
CID 91922903
4-methyl-N-[(1R)-2,2,2-trifluoro-1-pyridin-3-ylethyl]-1,3-oxazole-5-carboxamide
CID 28641332
N-(2-{[(5-methyl-1,3-oxazol-4-yl)carbonyl]amino}ethyl)nicotinamide
CID 74231942
5-bromo-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-2-carboxamide
CID 86781671
2,5-dimethyl-N-[[3-(trifluoromethyl)-4-pyridinyl]methyl]-1,3-oxazole-4-carboxamide
CID 122153243
2,4-Dimethyl-N-[(4-methylpyridin-2-YL)methyl]-1,3-oxazole-5-carboxamide
CID 122561906
2-ethyl-4-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)propyl]-1,3-oxazole-5-carboxamide
CID 125447048

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide (CID 75496761) is 5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide is Cc1ocnc1CNC(=O)c1cncc(F)c1.
What is the InChIKey of 5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide?
The InChIKey is QOTPJEPATONQHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O2/c1-7-10(15-6-17-7)5-14-11(16)8-2-9(12)4-13-3-8/h2-4,6H,5H2,1H3,(H,14,16).
What are the key properties of 5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide?
5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide has a molecular weight of 235.22 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 75496761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).