6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone

C14H17N5O — CID 105069994

IUPAC6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone
SMILESCCNc1cnccc1C(=O)N1CCn2ccnc2C1
InChIInChI=1S/C14H17N5O/c1-2-16-12-9-15-4-3-11(12)14(20)19-8-7-18-6-5-17-13(18)10-19/h3-6,9,16H,2,7-8,10H2,1H3
InChIKeyOFVDJUKAGRCIBE-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.37
Rot. Bonds3

About 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone (PubChem CID 105069994) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone
PubChem CID105069994
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone
SMILESCCNc1cnccc1C(=O)N1CCn2ccnc2C1
InChIInChI=1S/C14H17N5O/c1-2-16-12-9-15-4-3-11(12)14(20)19-8-7-18-6-5-17-13(18)10-19/h3-6,9,16H,2,7-8,10H2,1H3
InChIKeyOFVDJUKAGRCIBE-UHFFFAOYSA-N
XLogP1.37
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone
CID 81237982
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-hydrazinyl-3-pyridinyl)methanone
CID 81255607
[3-(ethylamino)-4-pyridinyl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 105068725
(3,3-dimethylpyrrolidin-1-yl)-[3-(ethylamino)-4-pyridinyl]methanone
CID 105070704
[3-(ethylamino)-4-pyridinyl]-(4-methoxypiperidin-1-yl)methanone
CID 105068580
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[3-(ethylamino)-4-pyridinyl]methanone
CID 105071465
(4-ethylpiperazin-1-yl)-[3-(propylamino)-4-pyridinyl]methanone
CID 105068102
(4-chloro-6-methyl-3-pyridinyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 81226550
methyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 110712648
[3-(ethylamino)-4-pyridinyl]-(2-methyl-1,4-oxazepan-4-yl)methanone
CID 105069932
N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
CID 105068169
(2-aminophenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 63015477

Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone?
The IUPAC name of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone (CID 105069994) is 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone?
The canonical SMILES for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone is CCNc1cnccc1C(=O)N1CCn2ccnc2C1.
What is the InChIKey of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone?
The InChIKey is OFVDJUKAGRCIBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-2-16-12-9-15-4-3-11(12)14(20)19-8-7-18-6-5-17-13(18)10-19/h3-6,9,16H,2,7-8,10H2,1H3.
What are the key properties of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone?
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone has a molecular weight of 271.32 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone is sourced from PubChem (CID 105069994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).