ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine

C10H16N4 — CID 145365333

IUPACethane;2-ethylimidazo[1,2-a]pyrazin-8-amine
SMILESCC.CCc1cn2ccnc(N)c2n1
InChIInChI=1S/C8H10N4.C2H6/c1-2-6-5-12-4-3-10-7(9)8(12)11-6;1-2/h3-5H,2H2,1H3,(H2,9,10);1-2H3
InChIKeyKVQGZPQHEDRCCN-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.90
Rot. Bonds1

About ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine

ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 145365333) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Nameethane;2-ethylimidazo[1,2-a]pyrazin-8-amine
PubChem CID145365333
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Nameethane;2-ethylimidazo[1,2-a]pyrazin-8-amine
SMILESCC.CCc1cn2ccnc(N)c2n1
InChIInChI=1S/C8H10N4.C2H6/c1-2-6-5-12-4-3-10-7(9)8(12)11-6;1-2/h3-5H,2H2,1H3,(H2,9,10);1-2H3
InChIKeyKVQGZPQHEDRCCN-UHFFFAOYSA-N
XLogP1.90
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropylimidazo[1,2-a]pyrazin-8-amine
CID 130119994
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine
CID 84702369
(8-bromoimidazo[1,2-a]pyrazin-2-yl)methanol
CID 84691652
2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63259751
8-N-(3-ethylpentan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80841859
2-ethylimidazo[1,2-a]pyridine-8-carboxylic acid
CID 67360702
1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine
CID 166808466
8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80761933
3-(8-ethylimidazo[1,2-a]pyrazin-6-yl)-2-methylaniline
CID 90909036
8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80853348
8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107766025

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine (CID 145365333) is ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine is CC.CCc1cn2ccnc(N)c2n1.
What is the InChIKey of ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is KVQGZPQHEDRCCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4.C2H6/c1-2-6-5-12-4-3-10-7(9)8(12)11-6;1-2/h3-5H,2H2,1H3,(H2,9,10);1-2H3.
What are the key properties of ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine?
ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 192.27 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 145365333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).