2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide

C16H14N4O2 — CID 146041987

IUPAC2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide
SMILESNC(=O)c1cc(N2CCc3nocc3C2)nc2ccccc12
InChIInChI=1S/C16H14N4O2/c17-16(21)12-7-15(18-14-4-2-1-3-11(12)14)20-6-5-13-10(8-20)9-22-19-13/h1-4,7,9H,5-6,8H2,(H2,17,21)
InChIKeySGSMXYZYDDUZOA-UHFFFAOYSA-N
MW294.31 g/mol
LogP1.88
Rot. Bonds2

About 2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide

2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide (PubChem CID 146041987) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is 2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide
PubChem CID146041987
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC Name2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide
SMILESNC(=O)c1cc(N2CCc3nocc3C2)nc2ccccc12
InChIInChI=1S/C16H14N4O2/c17-16(21)12-7-15(18-14-4-2-1-3-11(12)14)20-6-5-13-10(8-20)9-22-19-13/h1-4,7,9H,5-6,8H2,(H2,17,21)
InChIKeySGSMXYZYDDUZOA-UHFFFAOYSA-N
XLogP1.88
TPSA85.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide with MolForge

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Related Compounds

2-piperidin-1-ylquinoline-4-carboxamide
CID 22481833
2-(4-benzoylpiperazin-1-yl)quinoline-4-carboxamide
CID 146039796
2-(3,5-dimethylpiperazin-1-yl)quinoline-4-carboxamide
CID 63884867
2-[(3S)-3-hydroxypiperidin-1-yl]quinoline-4-carboxamide
CID 94022780
methyl 5-(4-carbamoylquinolin-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate
CID 146041530
2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide
CID 117094553
2-[(3R,4R)-3-fluoro-4-hydroxypyrrolidin-1-yl]quinoline-4-carboxamide
CID 154817068
N-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline-4-carboxamide
CID 117090539
1-(4-carbamoylquinolin-2-yl)pyrrolidine-2-carboxylic acid
CID 63885030
2-[4-(1H-1,2,4-triazol-5-yl)piperazin-1-yl]quinoline-4-carboxamide
CID 154567019
acetic acid;2-(4-piperidin-4-ylpiperidin-1-yl)quinoline-4-carboxamide
CID 163333548
2-(4-methyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)quinoline-4-carboxamide
CID 146041384

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide?
The IUPAC name of 2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide (CID 146041987) is 2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide?
The canonical SMILES for 2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide is NC(=O)c1cc(N2CCc3nocc3C2)nc2ccccc12.
What is the InChIKey of 2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide?
The InChIKey is SGSMXYZYDDUZOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c17-16(21)12-7-15(18-14-4-2-1-3-11(12)14)20-6-5-13-10(8-20)9-22-19-13/h1-4,7,9H,5-6,8H2,(H2,17,21).
What are the key properties of 2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide?
2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide is sourced from PubChem (CID 146041987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).