4-chlorofuro[3,2-c]pyridine;ethane

C9H10ClNO — CID 144953720

IUPAC4-chlorofuro[3,2-c]pyridine;ethane
SMILESCC.Clc1nccc2occc12
InChIInChI=1S/C7H4ClNO.C2H6/c8-7-5-2-4-10-6(5)1-3-9-7;1-2/h1-4H;1-2H3
InChIKeyUUHQUIGWLAMKDF-UHFFFAOYSA-N
MW183.64 g/mol
LogP3.51
Rot. Bonds

About 4-chlorofuro[3,2-c]pyridine;ethane

4-chlorofuro[3,2-c]pyridine;ethane (PubChem CID 144953720) has the molecular formula C9H10ClNO and a molecular weight of 183.64 g/mol. Its IUPAC name is 4-chlorofuro[3,2-c]pyridine;ethane.

Molecular Properties

Compound Name4-chlorofuro[3,2-c]pyridine;ethane
PubChem CID144953720
Molecular FormulaC9H10ClNO
Molecular Weight183.64 g/mol
Exact Mass183.05
IUPAC Name4-chlorofuro[3,2-c]pyridine;ethane
SMILESCC.Clc1nccc2occc12
InChIInChI=1S/C7H4ClNO.C2H6/c8-7-5-2-4-10-6(5)1-3-9-7;1-2/h1-4H;1-2H3
InChIKeyUUHQUIGWLAMKDF-UHFFFAOYSA-N
XLogP3.51
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.64
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(1-chloropropan-2-yl)-N-methylfuro[3,2-c]pyridin-4-amine
CID 106535724
ethane;N-(furo[3,2-c]pyridin-4-ylmethyl)-N-methylmethanesulfonamide
CID 143631455
4-chloro-2-ethylfuro[3,2-c]pyridine
CID 71756241
2-furo[3,2-c]pyridin-4-yloxyethanamine
CID 106535541
1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol
CID 91662123
1-[furo[3,2-c]pyridin-4-yl(methyl)amino]-2-methylpropan-2-ol
CID 84594980
2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol
CID 103873021
N-[(2-chloro-6-fluorophenyl)methyl]-N-methylfuro[3,2-c]pyridin-4-amine
CID 71929736
4-furo[3,2-c]pyridin-4-ylbenzaldehyde
CID 166900578
N-(4-chloro-3-methylbutan-2-yl)furo[3,2-c]pyridin-4-amine
CID 106535732
4-azidofuro[3,2-c]pyridine
CID 106535822
2-furo[3,2-c]pyridin-4-yloxypropanenitrile
CID 10845282

Frequently Asked Questions

What is the IUPAC name of 4-chlorofuro[3,2-c]pyridine;ethane?
The IUPAC name of 4-chlorofuro[3,2-c]pyridine;ethane (CID 144953720) is 4-chlorofuro[3,2-c]pyridine;ethane.
What is the SMILES notation for 4-chlorofuro[3,2-c]pyridine;ethane?
The canonical SMILES for 4-chlorofuro[3,2-c]pyridine;ethane is CC.Clc1nccc2occc12.
What is the InChIKey of 4-chlorofuro[3,2-c]pyridine;ethane?
The InChIKey is UUHQUIGWLAMKDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClNO.C2H6/c8-7-5-2-4-10-6(5)1-3-9-7;1-2/h1-4H;1-2H3.
What are the key properties of 4-chlorofuro[3,2-c]pyridine;ethane?
4-chlorofuro[3,2-c]pyridine;ethane has a molecular weight of 183.64 g/mol, XLogP of 3.51, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chlorofuro[3,2-c]pyridine;ethane is sourced from PubChem (CID 144953720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).