6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine

C25H27N7O2 — CID 146179123

IUPAC6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCc1cc(N2CCOCC2)ncc1Nc1nc(-c2ccc3c(c2)NCCO3)cn2ccnc12
InChIInChI=1S/C25H27N7O2/c1-2-17-14-23(31-8-11-33-12-9-31)28-15-20(17)29-24-25-27-5-7-32(25)16-21(30-24)18-3-4-22-19(13-18)26-6-10-34-22/h3-5,7,13-16,26H,2,6,8-12H2,1H3,(H,29,30)
InChIKeyPWAPJJRKTUWLSI-UHFFFAOYSA-N
MW457.54 g/mol
LogP3.74
Rot. Bonds5

About 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine

6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 146179123) has the molecular formula C25H27N7O2 and a molecular weight of 457.54 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID146179123
Molecular FormulaC25H27N7O2
Molecular Weight457.54 g/mol
Exact Mass457.22
IUPAC Name6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCc1cc(N2CCOCC2)ncc1Nc1nc(-c2ccc3c(c2)NCCO3)cn2ccnc12
InChIInChI=1S/C25H27N7O2/c1-2-17-14-23(31-8-11-33-12-9-31)28-15-20(17)29-24-25-27-5-7-32(25)16-21(30-24)18-3-4-22-19(13-18)26-6-10-34-22/h3-5,7,13-16,26H,2,6,8-12H2,1H3,(H,29,30)
InChIKeyPWAPJJRKTUWLSI-UHFFFAOYSA-N
XLogP3.74
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.54
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine with MolForge

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Related Compounds

2-[[5-[[6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-pyridinyl]-methylamino]ethanol
CID 146179033
6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(3-methoxy-4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 91489187
6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-[3-methoxy-4-[4-(3-methyloxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 72695669
6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 123650289
7-[8-(3-methoxy-4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]-3,4-dihydro-2H-1,4-benzoxazepin-5-one
CID 72695166
6-(5-ethyl-3-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 147813694
N-(6-morpholin-4-yl-3-pyridinyl)-6-quinazolin-6-ylimidazo[1,2-a]pyrazin-8-amine
CID 141271386
6-(2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-N-[3-methoxy-4-(1,4-oxazepan-4-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 90028354
N-[6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine
CID 53390643
6-[8-(4-pyrrolidin-1-ylanilino)imidazo[1,2-a]pyrazin-6-yl]-4H-1,4-benzoxazin-3-one
CID 134376937
(1S)-1-[4-[4-[[6-(2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]morpholin-2-yl]ethanol
CID 90027767
N-(3-ethoxy-4-morpholin-4-ylphenyl)-6-(4-ethyl-1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 91368408

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine (CID 146179123) is 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine is CCc1cc(N2CCOCC2)ncc1Nc1nc(-c2ccc3c(c2)NCCO3)cn2ccnc12.
What is the InChIKey of 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is PWAPJJRKTUWLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N7O2/c1-2-17-14-23(31-8-11-33-12-9-31)28-15-20(17)29-24-25-27-5-7-32(25)16-21(30-24)18-3-4-22-19(13-18)26-6-10-34-22/h3-5,7,13-16,26H,2,6,8-12H2,1H3,(H,29,30).
What are the key properties of 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine?
6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 457.54 g/mol, XLogP of 3.74, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(4-ethyl-6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 146179123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).