8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine

C16H17N5 — CID 63015654

IUPAC8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine
SMILESNc1ccc(CN2CCn3ccnc3C2)c2ncccc12
InChIInChI=1S/C16H17N5/c17-14-4-3-12(16-13(14)2-1-5-19-16)10-20-8-9-21-7-6-18-15(21)11-20/h1-7H,8-11,17H2
InChIKeyCDPOIMGSFHLPEQ-UHFFFAOYSA-N
MW279.35 g/mol
LogP2.03
Rot. Bonds2

About 8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine

8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine (PubChem CID 63015654) has the molecular formula C16H17N5 and a molecular weight of 279.35 g/mol. Its IUPAC name is 8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine.

Molecular Properties

Compound Name8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine
PubChem CID63015654
Molecular FormulaC16H17N5
Molecular Weight279.35 g/mol
Exact Mass279.15
IUPAC Name8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine
SMILESNc1ccc(CN2CCn3ccnc3C2)c2ncccc12
InChIInChI=1S/C16H17N5/c17-14-4-3-12(16-13(14)2-1-5-19-16)10-20-8-9-21-7-6-18-15(21)11-20/h1-7H,8-11,17H2
InChIKeyCDPOIMGSFHLPEQ-UHFFFAOYSA-N
XLogP2.03
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

8-[(4-methylpiperidin-1-yl)methyl]quinolin-5-amine
CID 43375420
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine
CID 55145384
8-[[4-(dimethylamino)piperidin-1-yl]methyl]quinolin-5-amine
CID 43585624
1-[1-[(5-aminoquinolin-8-yl)methyl]piperidin-4-yl]ethanol
CID 106835491
1-[(5-aminoquinolin-8-yl)methyl]-3-methylpiperidin-4-ol
CID 114677852
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-propylpyridin-2-amine
CID 63024773
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)benzonitrile
CID 86774706
2-chloro-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)aniline
CID 55149396
1-[(5-aminoquinolin-8-yl)methyl]-3-methylimidazolidin-2-one
CID 62490120
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)naphthalen-2-ol
CID 78997262
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
CID 104557510
4-[(5-aminoquinolin-8-yl)methyl]morpholine-3,5-dione
CID 61311549

Frequently Asked Questions

What is the IUPAC name of 8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine?
The IUPAC name of 8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine (CID 63015654) is 8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine.
What is the SMILES notation for 8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine?
The canonical SMILES for 8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine is Nc1ccc(CN2CCn3ccnc3C2)c2ncccc12.
What is the InChIKey of 8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine?
The InChIKey is CDPOIMGSFHLPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5/c17-14-4-3-12(16-13(14)2-1-5-19-16)10-20-8-9-21-7-6-18-15(21)11-20/h1-7H,8-11,17H2.
What are the key properties of 8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine?
8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine has a molecular weight of 279.35 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)quinolin-5-amine is sourced from PubChem (CID 63015654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).