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

C16H22N6O — CID 131659046

IUPAC6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine
SMILESCc1ccc(NCc2cn3c(n2)CN(C2CCOC2)CC3)nn1
InChIInChI=1S/C16H22N6O/c1-12-2-3-15(20-19-12)17-8-13-9-22-6-5-21(10-16(22)18-13)14-4-7-23-11-14/h2-3,9,14H,4-8,10-11H2,1H3,(H,17,20)
InChIKeyUUHRCKDBSVSVJP-UHFFFAOYSA-N
MW314.39 g/mol
LogP1.20
Rot. Bonds4

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

6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine (PubChem CID 131659046) has the molecular formula C16H22N6O and a molecular weight of 314.39 g/mol. Its IUPAC name is 6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine
PubChem CID131659046
Molecular FormulaC16H22N6O
Molecular Weight314.39 g/mol
Exact Mass314.19
IUPAC Name6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine
SMILESCc1ccc(NCc2cn3c(n2)CN(C2CCOC2)CC3)nn1
InChIInChI=1S/C16H22N6O/c1-12-2-3-15(20-19-12)17-8-13-9-22-6-5-21(10-16(22)18-13)14-4-7-23-11-14/h2-3,9,14H,4-8,10-11H2,1H3,(H,17,20)
InChIKeyUUHRCKDBSVSVJP-UHFFFAOYSA-N
XLogP1.20
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine with MolForge

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Related Compounds

2-cyclopropyl-1-[2-[[(6-methylpyridazin-3-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 97390376
6-methyl-N-[[7-[(3S)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine
CID 97389770
6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine
CID 97389769
N-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-pyridin-3-ylmethanamine;bis(2,2,2-trifluoroacetic acid)
CID 171693574
N-[[7-(oxan-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine
CID 97467656
1-(cyclopropylmethyl)-8-methyl-4-[(3R)-oxolan-3-yl]-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepine
CID 124521613
8-methyl-4-(oxolan-3-yl)-1-(2-pyrazol-1-ylethyl)-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepine
CID 134074593
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-[[4-oxo-9-(oxolan-3-yl)-6,7,8,10-tetrahydropyrimido[1,2-a][1,4]diazepin-2-yl]methyl]cyclopropanecarboxamide
CID 134073729
[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(oxolan-3-yl)methanone
CID 56778602
2-[5-(6-methylpyridazin-3-yl)-2-(oxolan-3-yl)-1,2,4-triazol-3-yl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepine
CID 155501966
N-(1-benzofuran-2-ylmethyl)-7-(oxolan-3-yl)-5,6,8,9-tetrahydroimidazo[1,2-d][1,4]diazepine-2-carboxamide
CID 155909984

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine?
The IUPAC name of 6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine (CID 131659046) is 6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for 6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine?
The canonical SMILES for 6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine is Cc1ccc(NCc2cn3c(n2)CN(C2CCOC2)CC3)nn1.
What is the InChIKey of 6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine?
The InChIKey is UUHRCKDBSVSVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6O/c1-12-2-3-15(20-19-12)17-8-13-9-22-6-5-21(10-16(22)18-13)14-4-7-23-11-14/h2-3,9,14H,4-8,10-11H2,1H3,(H,17,20).
What are the key properties of 6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine?
6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine has a molecular weight of 314.39 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 131659046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).