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

C12H12N4OS — CID 80872591

IUPACN-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(OCc2cccs2)n1
InChIInChI=1S/C12H12N4OS/c1-13-10-7-16-5-4-14-11(16)12(15-10)17-8-9-3-2-6-18-9/h2-7,13H,8H2,1H3
InChIKeyXMVNKXNQKGCBRQ-UHFFFAOYSA-N
MW260.32 g/mol
LogP2.41
Rot. Bonds4

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

N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80872591) has the molecular formula C12H12N4OS and a molecular weight of 260.32 g/mol. Its IUPAC name is N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80872591
Molecular FormulaC12H12N4OS
Molecular Weight260.32 g/mol
Exact Mass260.07
IUPAC NameN-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(OCc2cccs2)n1
InChIInChI=1S/C12H12N4OS/c1-13-10-7-16-5-4-14-11(16)12(15-10)17-8-9-3-2-6-18-9/h2-7,13H,8H2,1H3
InChIKeyXMVNKXNQKGCBRQ-UHFFFAOYSA-N
XLogP2.41
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-8-(thiophen-2-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

6-N-methyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80772084
8-[(3-chlorophenyl)methoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80876547
8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 106207574
N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80943622
N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80872910
N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80858397
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865039
8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80863100
N-methyl-8-(2-nitrophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875312
6-N-ethyl-8-N-methyl-8-N-(2-thiophen-2-ylethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80836799

Frequently Asked Questions

What is the IUPAC name of N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine (CID 80872591) is N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine is CNc1cn2ccnc2c(OCc2cccs2)n1.
What is the InChIKey of N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is XMVNKXNQKGCBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4OS/c1-13-10-7-16-5-4-14-11(16)12(15-10)17-8-9-3-2-6-18-9/h2-7,13H,8H2,1H3.
What are the key properties of N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 260.32 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80872591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).