6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine

C15H19N5O — CID 80780048

IUPAC6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(N(CC)Cc2ccco2)n1
InChIInChI=1S/C15H19N5O/c1-3-16-13-11-20-8-7-17-14(20)15(18-13)19(4-2)10-12-6-5-9-21-12/h5-9,11,16H,3-4,10H2,1-2H3
InChIKeySGQPMXRVAREQAS-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.78
Rot. Bonds6

About 6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine

6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80780048) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80780048
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(N(CC)Cc2ccco2)n1
InChIInChI=1S/C15H19N5O/c1-3-16-13-11-20-8-7-17-14(20)15(18-13)19(4-2)10-12-6-5-9-21-12/h5-9,11,16H,3-4,10H2,1-2H3
InChIKeySGQPMXRVAREQAS-UHFFFAOYSA-N
XLogP2.78
TPSA58.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

8-N-ethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80795560
N-(furan-2-ylmethyl)-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80907040
N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80858397
3-[ethyl-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylpropanenitrile
CID 80806075
6-N-ethyl-8-N-methyl-8-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80838608
6-N-ethyl-8-N-methyl-8-N-(2-thiophen-2-ylethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80836799
N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80805238
6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80764672
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80895945
8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80775064
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
N-ethyl-8-pyrimidin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80886756

Frequently Asked Questions

What is the IUPAC name of 6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80780048) is 6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine is CCNc1cn2ccnc2c(N(CC)Cc2ccco2)n1.
What is the InChIKey of 6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is SGQPMXRVAREQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-3-16-13-11-20-8-7-17-14(20)15(18-13)19(4-2)10-12-6-5-9-21-12/h5-9,11,16H,3-4,10H2,1-2H3.
What are the key properties of 6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 285.35 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80780048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).