ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate

C20H16N2O3 — CID 58826947

IUPACethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate
SMILESCCOC(=O)c1oc2cnccc2c1Nc1cccc2ccccc12
InChIInChI=1S/C20H16N2O3/c1-2-24-20(23)19-18(15-10-11-21-12-17(15)25-19)22-16-9-5-7-13-6-3-4-8-14(13)16/h3-12,22H,2H2,1H3
InChIKeyDIZUSQPRYDVRAH-UHFFFAOYSA-N
MW332.36 g/mol
LogP4.90
Rot. Bonds4

About ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate

ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate (PubChem CID 58826947) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate
PubChem CID58826947
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC Nameethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate
SMILESCCOC(=O)c1oc2cnccc2c1Nc1cccc2ccccc12
InChIInChI=1S/C20H16N2O3/c1-2-24-20(23)19-18(15-10-11-21-12-17(15)25-19)22-16-9-5-7-13-6-3-4-8-14(13)16/h3-12,22H,2H2,1H3
InChIKeyDIZUSQPRYDVRAH-UHFFFAOYSA-N
XLogP4.90
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 3-[(4-phenylmethoxyisoquinolin-7-yl)amino]furo[2,3-c]pyridine-2-carboxylate
CID 69191709
ethyl 3-(2-chloro-4-methylanilino)furo[3,2-c]pyridine-2-carboxylate
CID 143636100
ethane;ethyl 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxylate
CID 143636254
ethyl 3-[(1-nitroso-2,3-dihydro-1H-inden-5-yl)amino]furo[2,3-c]pyridine-2-carboxylate
CID 90807936
CID 88885978
CID 88885978
ethyl 8-methoxy-4-(naphthalen-1-ylamino)quinoline-3-carboxylate
CID 1190582
ethyl N-[2-(4-oxopyrano[2,3-c]pyridin-2-yl)phenyl]carbamate
CID 123162805
ethyl 2-methylsulfanyl-4-(naphthalen-1-ylamino)pyrimidine-5-carboxylate
CID 849417
ethyl 3-[(3-fluorobenzoyl)amino]-1-benzofuran-2-carboxylate
CID 4569687
ethyl 3-[[4-[4-[(2-ethoxycarbonyl-1-benzofuran-3-yl)carbamoyl]phenoxy]benzoyl]amino]-1-benzofuran-2-carboxylate
CID 5165811
N-[4-([1]benzofuro[2,3-c]pyridin-5-yl)phenyl]naphthalen-1-amine
CID 170177712
ethyl 3-[(2,2-diphenylacetyl)amino]-1-benzofuran-2-carboxylate
CID 4642144

Frequently Asked Questions

What is the IUPAC name of ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate?
The IUPAC name of ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate (CID 58826947) is ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate?
The canonical SMILES for ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate is CCOC(=O)c1oc2cnccc2c1Nc1cccc2ccccc12.
What is the InChIKey of ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate?
The InChIKey is DIZUSQPRYDVRAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c1-2-24-20(23)19-18(15-10-11-21-12-17(15)25-19)22-16-9-5-7-13-6-3-4-8-14(13)16/h3-12,22H,2H2,1H3.
What are the key properties of ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate?
ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate has a molecular weight of 332.36 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate is sourced from PubChem (CID 58826947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).