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

C13H15N5O — CID 55143086

IUPAC6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone
SMILESCNc1cccc(C(=O)N2CCn3ccnc3C2)n1
InChIInChI=1S/C13H15N5O/c1-14-11-4-2-3-10(16-11)13(19)18-8-7-17-6-5-15-12(17)9-18/h2-6H,7-9H2,1H3,(H,14,16)
InChIKeyVWIRACPNYOOLBI-UHFFFAOYSA-N
MW257.30 g/mol
LogP0.98
Rot. Bonds2

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

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone (PubChem CID 55143086) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone
PubChem CID55143086
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone
SMILESCNc1cccc(C(=O)N2CCn3ccnc3C2)n1
InChIInChI=1S/C13H15N5O/c1-14-11-4-2-3-10(16-11)13(19)18-8-7-17-6-5-15-12(17)9-18/h2-6H,7-9H2,1H3,(H,14,16)
InChIKeyVWIRACPNYOOLBI-UHFFFAOYSA-N
XLogP0.98
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 50.98
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-(2,6-dihydroxyphenyl)methanone
CID 103890482
1,3-dihydroisoindol-2-yl-[6-(methylamino)-2-pyridinyl]methanone
CID 62232700
[5-chloro-2-(methylamino)-4-pyridinyl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 114923448
N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide
CID 110741996
(6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 63014872
(3,4-dimethylpyrrolidin-1-yl)-[6-(methylamino)-2-pyridinyl]methanone
CID 79181819
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[5-(methylamino)-1,3,4-thiadiazol-2-yl]methanone
CID 80616411
(2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 63013707
methyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 110712648
(2-aminophenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 63015477
[4-(4-fluorophenyl)piperazin-1-yl]-[6-(methylamino)-2-pyridinyl]methanone
CID 84573425
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(2-methoxyphenyl)methanone
CID 110712610

Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone?
The IUPAC name of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone (CID 55143086) is 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone?
The canonical SMILES for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone is CNc1cccc(C(=O)N2CCn3ccnc3C2)n1.
What is the InChIKey of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone?
The InChIKey is VWIRACPNYOOLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-14-11-4-2-3-10(16-11)13(19)18-8-7-17-6-5-15-12(17)9-18/h2-6H,7-9H2,1H3,(H,14,16).
What are the key properties of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone?
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone has a molecular weight of 257.30 g/mol, XLogP of 0.98, 2 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-[6-(methylamino)-2-pyridinyl]methanone is sourced from PubChem (CID 55143086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).