N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide

C18H20N4O2 — CID 17409871

IUPACN-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCCC1)c1cn2ccccc2n1
InChIInChI=1S/C18H20N4O2/c23-18(14-13-22-10-2-1-7-17(22)20-14)19-12-15(16-6-5-11-24-16)21-8-3-4-9-21/h1-2,5-7,10-11,13,15H,3-4,8-9,12H2,(H,19,23)
InChIKeyDYHUNWBPYSRRSI-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.49
Rot. Bonds5

About N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide

N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 17409871) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID17409871
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCCC1)c1cn2ccccc2n1
InChIInChI=1S/C18H20N4O2/c23-18(14-13-22-10-2-1-7-17(22)20-14)19-12-15(16-6-5-11-24-16)21-8-3-4-9-21/h1-2,5-7,10-11,13,15H,3-4,8-9,12H2,(H,19,23)
InChIKeyDYHUNWBPYSRRSI-UHFFFAOYSA-N
XLogP2.49
TPSA62.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 17409871) is N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide is O=C(NCC(c1ccco1)N1CCCC1)c1cn2ccccc2n1.
What is the InChIKey of N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is DYHUNWBPYSRRSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c23-18(14-13-22-10-2-1-7-17(22)20-14)19-12-15(16-6-5-11-24-16)21-8-3-4-9-21/h1-2,5-7,10-11,13,15H,3-4,8-9,12H2,(H,19,23).
What are the key properties of N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 17409871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).