N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine

C12H16N4O2 — CID 80872910

IUPACN-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(OCC2CCOC2)n1
InChIInChI=1S/C12H16N4O2/c1-13-10-6-16-4-3-14-11(16)12(15-10)18-8-9-2-5-17-7-9/h3-4,6,9,13H,2,5,7-8H2,1H3
InChIKeyDVLTWPVPLDGKPF-UHFFFAOYSA-N
MW248.29 g/mol
LogP1.19
Rot. Bonds4

About N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine

N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80872910) has the molecular formula C12H16N4O2 and a molecular weight of 248.29 g/mol. Its IUPAC name is N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80872910
Molecular FormulaC12H16N4O2
Molecular Weight248.29 g/mol
Exact Mass248.13
IUPAC NameN-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(OCC2CCOC2)n1
InChIInChI=1S/C12H16N4O2/c1-13-10-6-16-4-3-14-11(16)12(15-10)18-8-9-2-5-17-7-9/h3-4,6,9,13H,2,5,7-8H2,1H3
InChIKeyDVLTWPVPLDGKPF-UHFFFAOYSA-N
XLogP1.19
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80872799
8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 106207574
N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80872591
8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80825476
N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80871634
6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80926460
6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80854014
8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865039
N,2,5-trimethyl-6-(oxolan-3-ylmethoxy)pyrimidin-4-amine
CID 80872805
6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80902724

Frequently Asked Questions

What is the IUPAC name of N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine (CID 80872910) is N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine is CNc1cn2ccnc2c(OCC2CCOC2)n1.
What is the InChIKey of N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is DVLTWPVPLDGKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O2/c1-13-10-6-16-4-3-14-11(16)12(15-10)18-8-9-2-5-17-7-9/h3-4,6,9,13H,2,5,7-8H2,1H3.
What are the key properties of N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 248.29 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80872910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).