furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride

C8H10Cl2N2O — CID 126812236

IUPACfuro[3,2-c]pyridin-2-ylmethanamine;dihydrochloride
SMILESCl.Cl.NCc1cc2cnccc2o1
InChIInChI=1S/C8H8N2O.2ClH/c9-4-7-3-6-5-10-2-1-8(6)11-7;;/h1-3,5H,4,9H2;2*1H
InChIKeyYCPNHDNMDQZRII-UHFFFAOYSA-N
MW221.09 g/mol
LogP2.13
Rot. Bonds1

About furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride

furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride (PubChem CID 126812236) has the molecular formula C8H10Cl2N2O and a molecular weight of 221.09 g/mol. Its IUPAC name is furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride.

Molecular Properties

Compound Namefuro[3,2-c]pyridin-2-ylmethanamine;dihydrochloride
PubChem CID126812236
Molecular FormulaC8H10Cl2N2O
Molecular Weight221.09 g/mol
Exact Mass220.02
IUPAC Namefuro[3,2-c]pyridin-2-ylmethanamine;dihydrochloride
SMILESCl.Cl.NCc1cc2cnccc2o1
InChIInChI=1S/C8H8N2O.2ClH/c9-4-7-3-6-5-10-2-1-8(6)11-7;;/h1-3,5H,4,9H2;2*1H
InChIKeyYCPNHDNMDQZRII-UHFFFAOYSA-N
XLogP2.13
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.09
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride?
The IUPAC name of furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride (CID 126812236) is furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride.
What is the SMILES notation for furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride?
The canonical SMILES for furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride is Cl.Cl.NCc1cc2cnccc2o1.
What is the InChIKey of furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride?
The InChIKey is YCPNHDNMDQZRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O.2ClH/c9-4-7-3-6-5-10-2-1-8(6)11-7;;/h1-3,5H,4,9H2;2*1H.
What are the key properties of furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride?
furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride has a molecular weight of 221.09 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-c]pyridin-2-ylmethanamine;dihydrochloride is sourced from PubChem (CID 126812236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).