N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine

C24H20N4O — CID 158225667

IUPACN-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESC1=Cc2ccc(-c3cn4ccnc4c(Nc4ccc5c(c4)CCCO5)n3)cc2C1
InChIInChI=1S/C24H20N4O/c1-3-16-6-7-18(13-17(16)4-1)21-15-28-11-10-25-24(28)23(27-21)26-20-8-9-22-19(14-20)5-2-12-29-22/h1,3,6-11,13-15H,2,4-5,12H2,(H,26,27)
InChIKeyGDTQAXRQKLICSJ-UHFFFAOYSA-N
MW380.45 g/mol
LogP5.03
Rot. Bonds3

About N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine

N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 158225667) has the molecular formula C24H20N4O and a molecular weight of 380.45 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID158225667
Molecular FormulaC24H20N4O
Molecular Weight380.45 g/mol
Exact Mass380.16
IUPAC NameN-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESC1=Cc2ccc(-c3cn4ccnc4c(Nc4ccc5c(c4)CCCO5)n3)cc2C1
InChIInChI=1S/C24H20N4O/c1-3-16-6-7-18(13-17(16)4-1)21-15-28-11-10-25-24(28)23(27-21)26-20-8-9-22-19(14-20)5-2-12-29-22/h1,3,6-11,13-15H,2,4-5,12H2,(H,26,27)
InChIKeyGDTQAXRQKLICSJ-UHFFFAOYSA-N
XLogP5.03
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.45
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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-pyrano[2,3-b]pyridin-6-yl)-N-(3-methoxy-4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 148686575
6-(3H-isoindol-5-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 147798212
4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methyl-N-(oxan-4-yl)benzamide
CID 148723889
[(2R)-4-[4-[[6-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]morpholin-2-yl]methanol
CID 157358038
6-(3H-isoindol-5-yl)-N-[3-methoxy-4-(2-methoxyethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 147310764
1-[4-[[6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-3-methylazetidin-3-ol
CID 147069990
6-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-7-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 153061267
6-(3H-isoindol-5-yl)-N-[3-methoxy-4-(oxan-4-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 152848131
N-[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]-6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-amine
CID 158104618
6-[8-(4-pyrrolidin-1-ylanilino)imidazo[1,2-a]pyrazin-6-yl]-4H-1,4-benzoxazin-3-one
CID 134376937
5-[8-(4-ethoxy-3-methoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-1,3-dihydroinden-2-one
CID 158964988

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine (CID 158225667) is N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine is C1=Cc2ccc(-c3cn4ccnc4c(Nc4ccc5c(c4)CCCO5)n3)cc2C1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is GDTQAXRQKLICSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O/c1-3-16-6-7-18(13-17(16)4-1)21-15-28-11-10-25-24(28)23(27-21)26-20-8-9-22-19(14-20)5-2-12-29-22/h1,3,6-11,13-15H,2,4-5,12H2,(H,26,27).
What are the key properties of N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine?
N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 380.45 g/mol, XLogP of 5.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-6-yl)-6-(3H-inden-5-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 158225667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).