N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine

C18H25N5O — CID 118747079

IUPACN-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine
SMILESCN(Cc1cccnc1)Cc1cn2c(n1)CN(C1CCOC1)CC2
InChIInChI=1S/C18H25N5O/c1-21(10-15-3-2-5-19-9-15)11-16-12-23-7-6-22(13-18(23)20-16)17-4-8-24-14-17/h2-3,5,9,12,17H,4,6-8,10-11,13-14H2,1H3
InChIKeyBOOYGCLNMKLTEI-UHFFFAOYSA-N
MW327.43 g/mol
LogP1.51
Rot. Bonds5

About N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine

N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine (PubChem CID 118747079) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine.

Molecular Properties

Compound NameN-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine
PubChem CID118747079
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC NameN-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine
SMILESCN(Cc1cccnc1)Cc1cn2c(n1)CN(C1CCOC1)CC2
InChIInChI=1S/C18H25N5O/c1-21(10-15-3-2-5-19-9-15)11-16-12-23-7-6-22(13-18(23)20-16)17-4-8-24-14-17/h2-3,5,9,12,17H,4,6-8,10-11,13-14H2,1H3
InChIKeyBOOYGCLNMKLTEI-UHFFFAOYSA-N
XLogP1.51
TPSA46.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine?
The IUPAC name of N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine (CID 118747079) is N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine.
What is the SMILES notation for N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine?
The canonical SMILES for N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine is CN(Cc1cccnc1)Cc1cn2c(n1)CN(C1CCOC1)CC2.
What is the InChIKey of N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine?
The InChIKey is BOOYGCLNMKLTEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O/c1-21(10-15-3-2-5-19-9-15)11-16-12-23-7-6-22(13-18(23)20-16)17-4-8-24-14-17/h2-3,5,9,12,17H,4,6-8,10-11,13-14H2,1H3.
What are the key properties of N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine?
N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine has a molecular weight of 327.43 g/mol, XLogP of 1.51, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine is sourced from PubChem (CID 118747079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).