N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide

C15H11N5O2 — CID 67140595

IUPACN-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cnoc1)c1cn2cc(-c3cc[nH]c3)ccc2n1
InChIInChI=1S/C15H11N5O2/c21-15(18-12-6-17-22-9-12)13-8-20-7-11(1-2-14(20)19-13)10-3-4-16-5-10/h1-9,16H,(H,18,21)
InChIKeyBROVVNQXMSPWKL-UHFFFAOYSA-N
MW293.29 g/mol
LogP2.57
Rot. Bonds3

About N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide

N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 67140595) has the molecular formula C15H11N5O2 and a molecular weight of 293.29 g/mol. Its IUPAC name is N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID67140595
Molecular FormulaC15H11N5O2
Molecular Weight293.29 g/mol
Exact Mass293.09
IUPAC NameN-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cnoc1)c1cn2cc(-c3cc[nH]c3)ccc2n1
InChIInChI=1S/C15H11N5O2/c21-15(18-12-6-17-22-9-12)13-8-20-7-11(1-2-14(20)19-13)10-3-4-16-5-10/h1-9,16H,(H,18,21)
InChIKeyBROVVNQXMSPWKL-UHFFFAOYSA-N
XLogP2.57
TPSA88.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,2-oxazol-3-yl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44125337
N-(isoxazol-4-yl)-6-(pyridin-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 67140487
US11066396, Example 434
CID 132258922
US11524968, Example 286
CID 138560675
US11535621, Example 162
CID 155786270
N-[7-(3,4-dimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]-1,2-oxazol-4-amine
CID 171350530
N-(5-propan-2-yl-1,2-oxazol-4-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide
CID 138012535
N-[[(5S)-3-[3-fluoro-4-[3-[(1,2-oxazol-3-ylamino)methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 58239244
3-(1H-indol-4-yl)-5-[8-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazole
CID 70881369
N-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71281265
N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 171796679
2-[3-methyl-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]-N-(1,2-oxazol-4-yl)acetamide
CID 177716049

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 67140595) is N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1cnoc1)c1cn2cc(-c3cc[nH]c3)ccc2n1.
What is the InChIKey of N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is BROVVNQXMSPWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O2/c21-15(18-12-6-17-22-9-12)13-8-20-7-11(1-2-14(20)19-13)10-3-4-16-5-10/h1-9,16H,(H,18,21).
What are the key properties of N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 293.29 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 67140595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).