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

C14H16N4O — CID 63013707

IUPAC(2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
SMILESCc1cccc(N)c1C(=O)N1CCn2ccnc2C1
InChIInChI=1S/C14H16N4O/c1-10-3-2-4-11(15)13(10)14(19)18-8-7-17-6-5-16-12(17)9-18/h2-6H,7-9,15H2,1H3
InChIKeyWBSFWDGBZCZVDH-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.43
Rot. Bonds1

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

(2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone (PubChem CID 63013707) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is (2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone.

Molecular Properties

Compound Name(2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
PubChem CID63013707
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name(2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
SMILESCc1cccc(N)c1C(=O)N1CCn2ccnc2C1
InChIInChI=1S/C14H16N4O/c1-10-3-2-4-11(15)13(10)14(19)18-8-7-17-6-5-16-12(17)9-18/h2-6H,7-9,15H2,1H3
InChIKeyWBSFWDGBZCZVDH-UHFFFAOYSA-N
XLogP1.43
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

(2-amino-6-ethoxyphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 81394683
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(2,6-dihydroxyphenyl)methanone
CID 103890482
(2-aminophenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 63015477
4-(2-amino-6-methylbenzoyl)-1-methylpiperazin-2-one
CID 64682560
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[6-(methylamino)-2-pyridinyl]methanone
CID 55143086
(2-amino-6-methylphenyl)-(4-ethylpiperazin-1-yl)methanone
CID 16792662
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(2-methoxyphenyl)methanone
CID 110712610
N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide
CID 110741996
(2-amino-6-methylphenyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone
CID 106666922
(2,4-dibromophenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 103882843
N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 115627322
methyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 110712648

Frequently Asked Questions

What is the IUPAC name of (2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The IUPAC name of (2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone (CID 63013707) is (2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone.
What is the SMILES notation for (2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The canonical SMILES for (2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone is Cc1cccc(N)c1C(=O)N1CCn2ccnc2C1.
What is the InChIKey of (2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The InChIKey is WBSFWDGBZCZVDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-10-3-2-4-11(15)13(10)14(19)18-8-7-17-6-5-16-12(17)9-18/h2-6H,7-9,15H2,1H3.
What are the key properties of (2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
(2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone has a molecular weight of 256.31 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone is sourced from PubChem (CID 63013707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).