1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine

C12H14N2O — CID 96619391

IUPAC1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine
SMILESNC1(c2cc3cccnc3o2)CCCC1
InChIInChI=1S/C12H14N2O/c13-12(5-1-2-6-12)10-8-9-4-3-7-14-11(9)15-10/h3-4,7-8H,1-2,5-6,13H2
InChIKeyQONQQNVMCQIPSE-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.56
Rot. Bonds1

About 1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine

1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine (PubChem CID 96619391) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound Name1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine
PubChem CID96619391
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine
SMILESNC1(c2cc3cccnc3o2)CCCC1
InChIInChI=1S/C12H14N2O/c13-12(5-1-2-6-12)10-8-9-4-3-7-14-11(9)15-10/h3-4,7-8H,1-2,5-6,13H2
InChIKeyQONQQNVMCQIPSE-UHFFFAOYSA-N
XLogP2.56
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine?
The IUPAC name of 1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine (CID 96619391) is 1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine.
What is the SMILES notation for 1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine?
The canonical SMILES for 1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine is NC1(c2cc3cccnc3o2)CCCC1.
What is the InChIKey of 1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine?
The InChIKey is QONQQNVMCQIPSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c13-12(5-1-2-6-12)10-8-9-4-3-7-14-11(9)15-10/h3-4,7-8H,1-2,5-6,13H2.
What are the key properties of 1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine?
1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine has a molecular weight of 202.26 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[2,3-b]pyridin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 96619391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).