ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate

C19H15N3O3 — CID 53324616

IUPACethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate
SMILESCCOC(=O)c1oc2cnccc2c1Nc1cnc2ccccc2c1
InChIInChI=1S/C19H15N3O3/c1-2-24-19(23)18-17(14-7-8-20-11-16(14)25-18)22-13-9-12-5-3-4-6-15(12)21-10-13/h3-11,22H,2H2,1H3
InChIKeyCQZDLONFRQFHPO-UHFFFAOYSA-N
MW333.35 g/mol
LogP4.30
Rot. Bonds4

About ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate

ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate (PubChem CID 53324616) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate
PubChem CID53324616
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC Nameethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate
SMILESCCOC(=O)c1oc2cnccc2c1Nc1cnc2ccccc2c1
InChIInChI=1S/C19H15N3O3/c1-2-24-19(23)18-17(14-7-8-20-11-16(14)25-18)22-13-9-12-5-3-4-6-15(12)21-10-13/h3-11,22H,2H2,1H3
InChIKeyCQZDLONFRQFHPO-UHFFFAOYSA-N
XLogP4.30
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Ethyl 3-(5-aminonaphthalen-2-ylamino)furo[2,3-c]pyridine-2-carboxylate
CID 16045759
(E)-ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-ylamino)furo[2,3-c]pyridine-2-carboxylate
CID 53316685
Ethyl 3-(1-oxo-2,3-dihydro-1h-inden-5-ylamino)furo[2,3-c]pyridine-2-carboxylate
CID 53317522
Ethyl 3-(naphthalen-2-ylamino)furo[2,3-c]pyridine-2-carboxylate
CID 53319338
2-(5-methylfuran-2-yl)-N-(pyridin-3-yl)quinoline-4-carboxamide
CID 868676
4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide
CID 3237079
2-(4-Methoxyphenyl)-3-(6-methoxy-3-pyridinyl)furo[3,2-b]pyridine
CID 24818798
methyl 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]furo[2,3-c]pyridine-2-carboxylate
CID 16045469
2-(furan-2-yl)-N-(6-methoxypyridin-3-yl)quinoline-4-carboxamide
CID 2385758
3-(2-ethoxybenzamido)-N-(2-fluorophenyl)furo[3,2-b]pyridine-2-carboxamide
CID 16940311
N-{4-[(1R,3S,5S)-3-Amino-5-methylcyclohexyl]pyridin-3-yl}-3-isopropylfuro[3,2-b]pyridine-5-carboxamide
CID 118644385
US9822124, Example 3
CID 118644514

Frequently Asked Questions

What is the IUPAC name of ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate?
The IUPAC name of ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate (CID 53324616) is ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate?
The canonical SMILES for ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate is CCOC(=O)c1oc2cnccc2c1Nc1cnc2ccccc2c1.
What is the InChIKey of ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate?
The InChIKey is CQZDLONFRQFHPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3/c1-2-24-19(23)18-17(14-7-8-20-11-16(14)25-18)22-13-9-12-5-3-4-6-15(12)21-10-13/h3-11,22H,2H2,1H3.
What are the key properties of ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate?
ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate has a molecular weight of 333.35 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-carboxylate is sourced from PubChem (CID 53324616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).