N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide

C14H14N4O2 — CID 162467338

IUPACN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide
SMILESCCC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C14H14N4O2/c1-3-12(19)16-11-8-18-7-9(2)15-14(18)13(17-11)10-5-4-6-20-10/h4-8H,3H2,1-2H3,(H,16,19)
InChIKeyRXQNJXZUIPUBFO-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.65
Rot. Bonds3

About N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide

N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide (PubChem CID 162467338) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide.

Molecular Properties

Compound NameN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide
PubChem CID162467338
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide
SMILESCCC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C14H14N4O2/c1-3-12(19)16-11-8-18-7-9(2)15-14(18)13(17-11)10-5-4-6-20-10/h4-8H,3H2,1-2H3,(H,16,19)
InChIKeyRXQNJXZUIPUBFO-UHFFFAOYSA-N
XLogP2.65
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide?
The IUPAC name of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide (CID 162467338) is N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide.
What is the SMILES notation for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide?
The canonical SMILES for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide is CCC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1.
What is the InChIKey of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide?
The InChIKey is RXQNJXZUIPUBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-3-12(19)16-11-8-18-7-9(2)15-14(18)13(17-11)10-5-4-6-20-10/h4-8H,3H2,1-2H3,(H,16,19).
What are the key properties of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide?
N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide has a molecular weight of 270.29 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propanamide is sourced from PubChem (CID 162467338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).