5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine

C8H9ClN2O — CID 164740595

IUPAC5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine
SMILESCc1nc(Cl)cc2c1OCC2N
InChIInChI=1S/C8H9ClN2O/c1-4-8-5(2-7(9)11-4)6(10)3-12-8/h2,6H,3,10H2,1H3
InChIKeyIAAYOSPEQQYIQG-UHFFFAOYSA-N
MW184.63 g/mol
LogP1.44
Rot. Bonds

About 5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine

5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine (PubChem CID 164740595) has the molecular formula C8H9ClN2O and a molecular weight of 184.63 g/mol. Its IUPAC name is 5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine
PubChem CID164740595
Molecular FormulaC8H9ClN2O
Molecular Weight184.63 g/mol
Exact Mass184.04
IUPAC Name5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine
SMILESCc1nc(Cl)cc2c1OCC2N
InChIInChI=1S/C8H9ClN2O/c1-4-8-5(2-7(9)11-4)6(10)3-12-8/h2,6H,3,10H2,1H3
InChIKeyIAAYOSPEQQYIQG-UHFFFAOYSA-N
XLogP1.44
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.63
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(3S)-3-amino-7-methyl-2,3-dihydro-1-benzofuran-5-ol
CID 130992672
7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine
CID 86721908
5,7-ditert-butyl-2,3-dihydro-1-benzofuran-3-amine
CID 43512484
(3S)-7-chloro-2,3-dihydro-1-benzofuran-3-amine
CID 40787213
(3S)-7-chloro-2,3-dihydro-1-benzofuran-3,6-diamine
CID 55293145
3-amino-6,7-dimethoxy-2,3-dihydro-1-benzofuran-5-ol
CID 86192290
(3S)-3-amino-7-methyl-2,3-dihydro-1-benzofuran-6-ol
CID 130738460
(3R)-5,6-difluoro-7-methoxy-2,3-dihydro-1-benzofuran-3-amine
CID 131075554
2,3-dihydrobenzo[f][1]benzofuran-3-amine
CID 55272031
(3R)-3-amino-5-hydroxy-2,3-dihydro-1-benzofuran-7-carbonitrile
CID 130948807
(3R)-5-ethoxy-7-iodo-2,3-dihydro-1-benzofuran-3-amine
CID 130612649
5,6-dimethoxy-2,3-dihydro-1-benzofuran-3-amine
CID 55269219

Frequently Asked Questions

What is the IUPAC name of 5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine?
The IUPAC name of 5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine (CID 164740595) is 5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine.
What is the SMILES notation for 5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine?
The canonical SMILES for 5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine is Cc1nc(Cl)cc2c1OCC2N.
What is the InChIKey of 5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine?
The InChIKey is IAAYOSPEQQYIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O/c1-4-8-5(2-7(9)11-4)6(10)3-12-8/h2,6H,3,10H2,1H3.
What are the key properties of 5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine?
5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine has a molecular weight of 184.63 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine is sourced from PubChem (CID 164740595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).