3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine

C17H15N5O — CID 126473945

IUPAC3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1cc(CCNc2nccn3c(-c4ccoc4)cnc23)ccn1
InChIInChI=1S/C17H15N5O/c1-5-18-6-2-13(1)3-7-19-16-17-21-11-15(14-4-10-23-12-14)22(17)9-8-20-16/h1-2,4-6,8-12H,3,7H2,(H,19,20)
InChIKeyXOJLMWRUCRHIIQ-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.04
Rot. Bonds5

About 3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine

3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 126473945) has the molecular formula C17H15N5O and a molecular weight of 305.34 g/mol. Its IUPAC name is 3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID126473945
Molecular FormulaC17H15N5O
Molecular Weight305.34 g/mol
Exact Mass305.13
IUPAC Name3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1cc(CCNc2nccn3c(-c4ccoc4)cnc23)ccn1
InChIInChI=1S/C17H15N5O/c1-5-18-6-2-13(1)3-7-19-16-17-21-11-15(14-4-10-23-12-14)22(17)9-8-20-16/h1-2,4-6,8-12H,3,7H2,(H,19,20)
InChIKeyXOJLMWRUCRHIIQ-UHFFFAOYSA-N
XLogP3.04
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126474513
3-(2-phenoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126472598
N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 126472930
2-[[3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]ethanol
CID 126475536
3-bromo-6-phenyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 10318453
3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126474871
N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 126472770
3-(1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58873894
N-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241898
[3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
CID 126472649
3-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241678
N-(3-phenylpropyl)-5-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 126475213

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine (CID 126473945) is 3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine is c1cc(CCNc2nccn3c(-c4ccoc4)cnc23)ccn1.
What is the InChIKey of 3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is XOJLMWRUCRHIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O/c1-5-18-6-2-13(1)3-7-19-16-17-21-11-15(14-4-10-23-12-14)22(17)9-8-20-16/h1-2,4-6,8-12H,3,7H2,(H,19,20).
What are the key properties of 3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 305.34 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126473945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).