2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine

C17H14N4O — CID 5308934

IUPAC2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESCc1ccc(-c2nc3cnccn3c2Nc2ccccc2)o1
InChIInChI=1S/C17H14N4O/c1-12-7-8-14(22-12)16-17(19-13-5-3-2-4-6-13)21-10-9-18-11-15(21)20-16/h2-11,19H,1H3
InChIKeyPHISDJNUJWDWRN-UHFFFAOYSA-N
MW290.33 g/mol
LogP4.04
Rot. Bonds3

About 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine

2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 5308934) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine
PubChem CID5308934
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC Name2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESCc1ccc(-c2nc3cnccn3c2Nc2ccccc2)o1
InChIInChI=1S/C17H14N4O/c1-12-7-8-14(22-12)16-17(19-13-5-3-2-4-6-13)21-10-9-18-11-15(21)20-16/h2-11,19H,1H3
InChIKeyPHISDJNUJWDWRN-UHFFFAOYSA-N
XLogP4.04
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Noberastine
CID 60531
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
CID 44401799
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine
CID 44401938
Roscovitine derivative 1
CID 73353575
3-(5-ethylfuran-2-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CID 141492943
(3S)-3-(5-ethylfuran-2-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CID 141492999
(3R)-3-(5-ethylfuran-2-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CID 141493000
1-Methyl-2-(5-methyl-2-furanyl)-1H-benzimidazole
CID 806167
3-(5-Nitro-2-furyl)-imidazo(1,2-alpha)pyridine
CID 156324
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
Imidazo[1,2-c]pyrimidine-8-carboxamide, 10p
CID 25138164
6-Furan-2-yl-9-phenyl-9H-purin-2-ylamine
CID 44401937

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine (CID 5308934) is 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine is Cc1ccc(-c2nc3cnccn3c2Nc2ccccc2)o1.
What is the InChIKey of 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is PHISDJNUJWDWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c1-12-7-8-14(22-12)16-17(19-13-5-3-2-4-6-13)21-10-9-18-11-15(21)20-16/h2-11,19H,1H3.
What are the key properties of 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine?
2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 290.33 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 5308934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).