1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine

C10H12N4O — CID 80712502

IUPAC1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine
SMILESNc1nc2cnccc2n1C1CCOC1
InChIInChI=1S/C10H12N4O/c11-10-13-8-5-12-3-1-9(8)14(10)7-2-4-15-6-7/h1,3,5,7H,2,4,6H2,(H2,11,13)
InChIKeyAWRYLUPKZGADHC-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.97
Rot. Bonds1

About 1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine

1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine (PubChem CID 80712502) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine
PubChem CID80712502
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine
SMILESNc1nc2cnccc2n1C1CCOC1
InChIInChI=1S/C10H12N4O/c11-10-13-8-5-12-3-1-9(8)14(10)7-2-4-15-6-7/h1,3,5,7H,2,4,6H2,(H2,11,13)
InChIKeyAWRYLUPKZGADHC-UHFFFAOYSA-N
XLogP0.97
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine (CID 80712502) is 1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine is Nc1nc2cnccc2n1C1CCOC1.
What is the InChIKey of 1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine?
The InChIKey is AWRYLUPKZGADHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c11-10-13-8-5-12-3-1-9(8)14(10)7-2-4-15-6-7/h1,3,5,7H,2,4,6H2,(H2,11,13).
What are the key properties of 1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine?
1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine has a molecular weight of 204.23 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 80712502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).