2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid

C14H10N2O5 — CID 42639237

IUPAC2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid
SMILESO=C(O)CNC(=O)c1ncc2c(oc3ccccc32)c1O
InChIInChI=1S/C14H10N2O5/c17-10(18)6-16-14(20)11-12(19)13-8(5-15-11)7-3-1-2-4-9(7)21-13/h1-5,19H,6H2,(H,16,20)(H,17,18)
InChIKeyULMUUJPCELEPHU-UHFFFAOYSA-N
MW286.24 g/mol
LogP1.50
Rot. Bonds3

About 2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid

2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid (PubChem CID 42639237) has the molecular formula C14H10N2O5 and a molecular weight of 286.24 g/mol. Its IUPAC name is 2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid
PubChem CID42639237
Molecular FormulaC14H10N2O5
Molecular Weight286.24 g/mol
Exact Mass286.06
IUPAC Name2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid
SMILESO=C(O)CNC(=O)c1ncc2c(oc3ccccc32)c1O
InChIInChI=1S/C14H10N2O5/c17-10(18)6-16-14(20)11-12(19)13-8(5-15-11)7-3-1-2-4-9(7)21-13/h1-5,19H,6H2,(H,16,20)(H,17,18)
InChIKeyULMUUJPCELEPHU-UHFFFAOYSA-N
XLogP1.50
TPSA112.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.24
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid with MolForge

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Related Compounds

2-[(4-hydroxy-[1]benzothiolo[3,2-c]pyridine-3-carbonyl)amino]acetic acid
CID 42639238
2-(dibenzofuran-3-carbonylamino)acetic acid
CID 169199306
2-[[3-(4-fluorophenyl)-7-hydroxy-[1,2]oxazolo[4,5-c]pyridine-6-carbonyl]amino]acetic acid
CID 42635757
2-[(7-hydroxy-2-phenyl-[1,3]thiazolo[4,5-c]pyridine-6-carbonyl)amino]acetic acid
CID 24756983
2-[[1-(benzenesulfinyl)-4-hydroxyisoquinoline-3-carbonyl]amino]acetic acid
CID 11245663
2-[(3-hydroxy-5-phenoxypyridine-2-carbonyl)amino]acetic acid
CID 134204800
2-[[4-(hydroxymethyl)-5-phenylpyrido[4,3-b]indole-3-carbonyl]amino]acetic acid
CID 68836564
2,2-bis[(2-dibenzofuran-4-yl-7-hydroxy-[1,3]thiazolo[4,5-c]pyridine-6-carbonyl)amino]acetic acid
CID 87452116
2-[(5-amino-4-methylisoquinoline-1-carbonyl)amino]acetic acid
CID 82571995
3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.014,19]henicosa-1,4,6,8,10,12,14,16,18,20-decaene
CID 14690181
2-[[2,3-bis(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carbonyl]amino]acetic acid
CID 11845482
2-[[2-(1-benzofuran-3-yl)acetyl]amino]acetic acid
CID 110466008

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid?
The IUPAC name of 2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid (CID 42639237) is 2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid is O=C(O)CNC(=O)c1ncc2c(oc3ccccc32)c1O.
What is the InChIKey of 2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid?
The InChIKey is ULMUUJPCELEPHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O5/c17-10(18)6-16-14(20)11-12(19)13-8(5-15-11)7-3-1-2-4-9(7)21-13/h1-5,19H,6H2,(H,16,20)(H,17,18).
What are the key properties of 2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid?
2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid has a molecular weight of 286.24 g/mol, XLogP of 1.50, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxy-[1]benzofuro[3,2-c]pyridine-3-carbonyl)amino]acetic acid is sourced from PubChem (CID 42639237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).