6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile

C9H6N4O — CID 67086400

IUPAC6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile
SMILESN#Cc1cnc(N)c(-c2ncco2)c1
InChIInChI=1S/C9H6N4O/c10-4-6-3-7(8(11)13-5-6)9-12-1-2-14-9/h1-3,5H,(H2,11,13)
InChIKeyBEAZSVRBMHXEPB-UHFFFAOYSA-N
MW186.17 g/mol
LogP1.19
Rot. Bonds1

About 6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile

6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile (PubChem CID 67086400) has the molecular formula C9H6N4O and a molecular weight of 186.17 g/mol. Its IUPAC name is 6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile
PubChem CID67086400
Molecular FormulaC9H6N4O
Molecular Weight186.17 g/mol
Exact Mass186.05
IUPAC Name6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile
SMILESN#Cc1cnc(N)c(-c2ncco2)c1
InChIInChI=1S/C9H6N4O/c10-4-6-3-7(8(11)13-5-6)9-12-1-2-14-9/h1-3,5H,(H2,11,13)
InChIKeyBEAZSVRBMHXEPB-UHFFFAOYSA-N
XLogP1.19
TPSA88.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(Cyclohexylamino)-1-[5-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]piperidin-3-yl]methanol
CID 118263775
2-(2-Furyl)pyrido[2,3-d]pyrimidin-4(3h)-one
CID 136023334
5-Methyl-2-(3-pyridyl)-oxazole
CID 19612507
3-(1,3-Oxazol-2-yl)pyridine
CID 20405387
2-(5-Bromopyridin-3-yl)oxazole
CID 59108566
N-(2-cyanoethyl)-6-(dimethylamino)-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 72025667
N-[5-[2-(oxan-4-yl)-1,3-oxazol-5-yl]-2-pyridinyl]acetamide
CID 136570446
2-[4-(Trifluoromethyl)pyridin-3-yl]-1,3-oxazole
CID 17911801
6-Fluoro-5-(oxazol-2-yl)nicotinonitrile
CID 67086426
2-[2-(Trifluoromethyl)pyridin-3-yl]-1,3-oxazole
CID 151488066
1-ethyl-3-[5-(1,3-oxazol-2-yl)-2-pyridinyl]-1-[(2R)-3,3,3-trifluoro-2-hydroxypropyl]urea
CID 156738022
1-Ethyl-3-[5-(1,3-oxazol-2-yl)-2-pyridinyl]-1-(3,3,3-trifluoro-2-hydroxypropyl)urea
CID 175284144

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile?
The IUPAC name of 6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile (CID 67086400) is 6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile?
The canonical SMILES for 6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile is N#Cc1cnc(N)c(-c2ncco2)c1.
What is the InChIKey of 6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile?
The InChIKey is BEAZSVRBMHXEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N4O/c10-4-6-3-7(8(11)13-5-6)9-12-1-2-14-9/h1-3,5H,(H2,11,13).
What are the key properties of 6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile?
6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile has a molecular weight of 186.17 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-(1,3-oxazol-2-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 67086400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).