ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine

C10H16N2O — CID 169237602

IUPACethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine
SMILESCC.CNc1nccc2c1CCO2
InChIInChI=1S/C8H10N2O.C2H6/c1-9-8-6-3-5-11-7(6)2-4-10-8;1-2/h2,4H,3,5H2,1H3,(H,9,10);1-2H3
InChIKeySHJQPEIDNUMDEP-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.08
Rot. Bonds1

About ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine

ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine (PubChem CID 169237602) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Nameethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine
PubChem CID169237602
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Nameethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine
SMILESCC.CNc1nccc2c1CCO2
InChIInChI=1S/C8H10N2O.C2H6/c1-9-8-6-3-5-11-7(6)2-4-10-8;1-2/h2,4H,3,5H2,1H3,(H,9,10);1-2H3
InChIKeySHJQPEIDNUMDEP-UHFFFAOYSA-N
XLogP2.08
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine?
The IUPAC name of ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine (CID 169237602) is ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine.
What is the SMILES notation for ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine?
The canonical SMILES for ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine is CC.CNc1nccc2c1CCO2.
What is the InChIKey of ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine?
The InChIKey is SHJQPEIDNUMDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O.C2H6/c1-9-8-6-3-5-11-7(6)2-4-10-8;1-2/h2,4H,3,5H2,1H3,(H,9,10);1-2H3.
What are the key properties of ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine?
ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine has a molecular weight of 180.25 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine is sourced from PubChem (CID 169237602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).