8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine

C14H16N6 — CID 80841776

IUPAC8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(-n2ccc(C3CC3)n2)n1
InChIInChI=1S/C14H16N6/c1-2-15-12-9-19-8-6-16-13(19)14(17-12)20-7-5-11(18-20)10-3-4-10/h5-10,15H,2-4H2,1H3
InChIKeyJEGJSWDJFGOGSI-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.22
Rot. Bonds4

About 8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine

8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80841776) has the molecular formula C14H16N6 and a molecular weight of 268.32 g/mol. Its IUPAC name is 8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80841776
Molecular FormulaC14H16N6
Molecular Weight268.32 g/mol
Exact Mass268.14
IUPAC Name8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(-n2ccc(C3CC3)n2)n1
InChIInChI=1S/C14H16N6/c1-2-15-12-9-19-8-6-16-13(19)14(17-12)20-7-5-11(18-20)10-3-4-10/h5-10,15H,2-4H2,1H3
InChIKeyJEGJSWDJFGOGSI-UHFFFAOYSA-N
XLogP2.22
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797957
8-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-8-azabicyclo[3.2.1]octan-3-ol
CID 80819224
N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80762402
1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol
CID 80778779
N-ethyl-8-[3-(methoxymethyl)pyrrolidin-1-yl]imidazo[1,2-a]pyrazin-6-amine
CID 80844191
8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80823604
N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 114597910
8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80828250
N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80789481
8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80885574
8-N-(1-cyclopropylethyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80782305
8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80775064

Frequently Asked Questions

What is the IUPAC name of 8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine (CID 80841776) is 8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(-n2ccc(C3CC3)n2)n1.
What is the InChIKey of 8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is JEGJSWDJFGOGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6/c1-2-15-12-9-19-8-6-16-13(19)14(17-12)20-7-5-11(18-20)10-3-4-10/h5-10,15H,2-4H2,1H3.
What are the key properties of 8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 268.32 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80841776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).