1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine

C18H22N4O2 — CID 97382177

IUPAC1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine
SMILESCN(Cc1cn2c(n1)CN(Cc1ccco1)CC2)Cc1ccco1
InChIInChI=1S/C18H22N4O2/c1-20(12-16-4-2-8-23-16)10-15-11-22-7-6-21(14-18(22)19-15)13-17-5-3-9-24-17/h2-5,8-9,11H,6-7,10,12-14H2,1H3
InChIKeyNLRDEHHHFRUKRB-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.72
Rot. Bonds6

About 1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine

1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine (PubChem CID 97382177) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine
PubChem CID97382177
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine
SMILESCN(Cc1cn2c(n1)CN(Cc1ccco1)CC2)Cc1ccco1
InChIInChI=1S/C18H22N4O2/c1-20(12-16-4-2-8-23-16)10-15-11-22-7-6-21(14-18(22)19-15)13-17-5-3-9-24-17/h2-5,8-9,11H,6-7,10,12-14H2,1H3
InChIKeyNLRDEHHHFRUKRB-UHFFFAOYSA-N
XLogP2.72
TPSA50.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine with MolForge

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Related Compounds

1-(furan-2-yl)-N-methyl-N-[(7-methylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]methanamine
CID 97408450
1-(furan-2-yl)-N-methyl-N-[[7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]methanamine;bis(2,2,2-trifluoroacetic acid)
CID 171688741
1-(furan-2-yl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)methanamine
CID 121229592
1-(furan-2-yl)-N-methyl-N-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]methanamine;bis(2,2,2-trifluoroacetic acid)
CID 118746724
N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide;2,2,2-trifluoroacetic acid
CID 171672627
1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
CID 3028206
1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine
CID 162740974
2-tert-butyl-6-(furan-2-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 24908513
3-[[2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]benzonitrile
CID 97467324
1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine
CID 91664788
7-[(6-methyl-2-pyridinyl)methyl]-2-(pyrrolidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97467363
1-(furan-2-ylmethyl)-4-pentan-3-ylpiperazine
CID 764594

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine?
The IUPAC name of 1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine (CID 97382177) is 1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine?
The canonical SMILES for 1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine is CN(Cc1cn2c(n1)CN(Cc1ccco1)CC2)Cc1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine?
The InChIKey is NLRDEHHHFRUKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-20(12-16-4-2-8-23-16)10-15-11-22-7-6-21(14-18(22)19-15)13-17-5-3-9-24-17/h2-5,8-9,11H,6-7,10,12-14H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine?
1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine has a molecular weight of 326.40 g/mol, XLogP of 2.72, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[[7-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-N-methylmethanamine is sourced from PubChem (CID 97382177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).