2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide

C10H9N3O2 — CID 67080027

IUPAC2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide
SMILESNC(=O)c1ccnc(Cc2cocn2)c1
InChIInChI=1S/C10H9N3O2/c11-10(14)7-1-2-12-8(3-7)4-9-5-15-6-13-9/h1-3,5-6H,4H2,(H2,11,14)
InChIKeyBNETZIYFZAFCIK-UHFFFAOYSA-N
MW203.20 g/mol
LogP0.76
Rot. Bonds3

About 2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide

2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide (PubChem CID 67080027) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide
PubChem CID67080027
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide
SMILESNC(=O)c1ccnc(Cc2cocn2)c1
InChIInChI=1S/C10H9N3O2/c11-10(14)7-1-2-12-8(3-7)4-9-5-15-6-13-9/h1-3,5-6H,4H2,(H2,11,14)
InChIKeyBNETZIYFZAFCIK-UHFFFAOYSA-N
XLogP0.76
TPSA82.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(aminomethyl)pyridine-4-carboxamide;hydrochloride
CID 135395084
2-(chloromethyl)pyridine-4-carboxamide
CID 22993396
2-[[2-(trifluoromethyl)phenyl]methyl]pyridine-4-carboxamide
CID 67518329
2-[[3-(trifluoromethyl)phenyl]methyl]pyridine-4-carboxamide
CID 67079639
2-(methylamino)pyridine-4-carboxamide
CID 45084294
2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide
CID 114325508
2-ethynylpyridine-4-carboxamide
CID 74891629
2-propan-2-ylpyridine-4-carboxamide
CID 53424773
2-(pyrrol-1-ylmethyl)pyridine-4-carboxylic acid
CID 114324425
2-(aminomethyl)-N-[(1-hydroxycyclopentyl)methyl]pyridine-4-carboxamide
CID 114326678
2-[6,6-bis(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyridine-4-carboxamide
CID 138380561
[2-(aminomethyl)-4-pyridinyl]-(azepan-1-yl)methanone
CID 112530475

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide (CID 67080027) is 2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide is NC(=O)c1ccnc(Cc2cocn2)c1.
What is the InChIKey of 2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide?
The InChIKey is BNETZIYFZAFCIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c11-10(14)7-1-2-12-8(3-7)4-9-5-15-6-13-9/h1-3,5-6H,4H2,(H2,11,14).
What are the key properties of 2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide?
2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide has a molecular weight of 203.20 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazol-4-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 67080027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).