2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride

C8H9ClN2O2 — CID 175774932

IUPAC2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride
SMILESCl.NC(=O)C1COc2cnccc21
InChIInChI=1S/C8H8N2O2.ClH/c9-8(11)6-4-12-7-3-10-2-1-5(6)7;/h1-3,6H,4H2,(H2,9,11);1H
InChIKeyLIKQPIFWEJSJHJ-UHFFFAOYSA-N
MW200.62 g/mol
LogP0.46
Rot. Bonds1

About 2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride

2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride (PubChem CID 175774932) has the molecular formula C8H9ClN2O2 and a molecular weight of 200.62 g/mol. Its IUPAC name is 2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride
PubChem CID175774932
Molecular FormulaC8H9ClN2O2
Molecular Weight200.62 g/mol
Exact Mass200.04
IUPAC Name2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride
SMILESCl.NC(=O)C1COc2cnccc21
InChIInChI=1S/C8H8N2O2.ClH/c9-8(11)6-4-12-7-3-10-2-1-5(6)7;/h1-3,6H,4H2,(H2,9,11);1H
InChIKeyLIKQPIFWEJSJHJ-UHFFFAOYSA-N
XLogP0.46
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.62
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

bis(2,3-dihydro-1-benzofuran-3-yl)methanone
CID 174352835
(3R)-N-[(S)-phenyl(pyridin-3-yl)methyl]-2,3-dihydro-1-benzofuran-3-carboxamide
CID 97213427
1,2,3,4-tetrahydropyrido[3,4-d]pyridazine-1-carboxamide
CID 141106155
4-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-c]pyridine
CID 59291776
3-methyl-3,4-dihydro-2H-pyrano[2,3-c]pyridine
CID 155324064
1-[[(3S)-2,3-dihydro-1-benzofuran-3-carbonyl]amino]cyclopropane-1-carboxylic acid
CID 124636976
1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1,3-thiazol-5-yl)ethanone
CID 112642467
N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 61360184
1-(2,3-dihydro-1-benzofuran-3-carbonyl)-N'-hydroxypyrrolidine-2-carboximidamide
CID 77036122
(3S)-N-[(R)-(4-fluorophenyl)-pyridin-4-ylmethyl]-2,3-dihydro-1-benzofuran-3-carboxamide
CID 97213431
(3R)-N-[(1R,2R)-2-carbamoylcyclopentyl]-2,3-dihydro-1-benzofuran-3-carboxamide
CID 124734322
methyl (3S)-2,3-dihydro-1-benzofuran-3-carboxylate
CID 95340884

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride?
The IUPAC name of 2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride (CID 175774932) is 2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride.
What is the SMILES notation for 2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride?
The canonical SMILES for 2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride is Cl.NC(=O)C1COc2cnccc21.
What is the InChIKey of 2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride?
The InChIKey is LIKQPIFWEJSJHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2.ClH/c9-8(11)6-4-12-7-3-10-2-1-5(6)7;/h1-3,6H,4H2,(H2,9,11);1H.
What are the key properties of 2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride?
2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride has a molecular weight of 200.62 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuro[2,3-c]pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 175774932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).