2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine

C14H15N3O2 — CID 138535956

IUPAC2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOCCNc1c(-c2ccco2)nc2ccccn12
InChIInChI=1S/C14H15N3O2/c1-18-10-7-15-14-13(11-5-4-9-19-11)16-12-6-2-3-8-17(12)14/h2-6,8-9,15H,7,10H2,1H3
InChIKeyQDPFZHHAYJZNRR-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.65
Rot. Bonds5

About 2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine

2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 138535956) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID138535956
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOCCNc1c(-c2ccco2)nc2ccccn12
InChIInChI=1S/C14H15N3O2/c1-18-10-7-15-14-13(11-5-4-9-19-11)16-12-6-2-3-8-17(12)14/h2-6,8-9,15H,7,10H2,1H3
InChIKeyQDPFZHHAYJZNRR-UHFFFAOYSA-N
XLogP2.65
TPSA51.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine (CID 138535956) is 2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine is COCCNc1c(-c2ccco2)nc2ccccn12.
What is the InChIKey of 2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is QDPFZHHAYJZNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-18-10-7-15-14-13(11-5-4-9-19-11)16-12-6-2-3-8-17(12)14/h2-6,8-9,15H,7,10H2,1H3.
What are the key properties of 2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine?
2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 257.29 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 138535956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).