8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C12H17N5 — CID 80774797

IUPAC8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCN(c1nc(NC)cn2ccnc12)C1CC1
InChIInChI=1S/C12H17N5/c1-3-17(9-4-5-9)12-11-14-6-7-16(11)8-10(13-2)15-12/h6-9,13H,3-5H2,1-2H3
InChIKeyALECHJOCFUMTIH-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.76
Rot. Bonds4

About 8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80774797) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is 8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80774797
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCN(c1nc(NC)cn2ccnc12)C1CC1
InChIInChI=1S/C12H17N5/c1-3-17(9-4-5-9)12-11-14-6-7-16(11)8-10(13-2)15-12/h6-9,13H,3-5H2,1-2H3
InChIKeyALECHJOCFUMTIH-UHFFFAOYSA-N
XLogP1.76
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-N-ethyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80907708
8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80809254
6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80814389
6-N,8-N-dimethyl-8-N-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829202
N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80805238
2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 102640155
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80822958
8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80775064
6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80793148
N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80943983
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
CID 80806780
8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80773843

Frequently Asked Questions

What is the IUPAC name of 8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80774797) is 8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is CCN(c1nc(NC)cn2ccnc12)C1CC1.
What is the InChIKey of 8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is ALECHJOCFUMTIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-3-17(9-4-5-9)12-11-14-6-7-16(11)8-10(13-2)15-12/h6-9,13H,3-5H2,1-2H3.
What are the key properties of 8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 231.30 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80774797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).