7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C11H13N5O — CID 86774428

IUPAC7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOc1ccnc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C11H13N5O/c1-17-10-2-3-13-11(14-10)16-7-6-15-5-4-12-9(15)8-16/h2-5H,6-8H2,1H3
InChIKeyDEPXXDYIBMFUMP-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.70
Rot. Bonds2

About 7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 86774428) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID86774428
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOc1ccnc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C11H13N5O/c1-17-10-2-3-13-11(14-10)16-7-6-15-5-4-12-9(15)8-16/h2-5H,6-8H2,1H3
InChIKeyDEPXXDYIBMFUMP-UHFFFAOYSA-N
XLogP0.70
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine 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

Pyrimidine, 4-(1H-imidazol-1-yl)-6-methoxy-
CID 3087488
4-Methoxy-2-(piperazin-1-yl)pyrimidine
CID 11480987
N-[(1-ethyl-1H-imidazol-2-yl)methyl]-6-methoxy-N-methylpyrimidin-4-amine
CID 50962076
2-[4-[(1-Ethylimidazol-2-yl)methyl]-3-methylpiperazin-1-yl]-4-methoxypyrimidine
CID 72144500
4-(3-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}-1-piperidinyl)-6-methoxy-2-pyrimidinamine
CID 72844355
(2-{2-[1-(4,6-dimethoxypyrimidin-2-yl)piperidin-3-yl]-1H-imidazol-1-yl}ethyl)dimethylamine
CID 72874813
4-methoxy-6-{3-[1-(2-methoxyethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidin-2-amine
CID 72910943
4-(4-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}-1-piperidinyl)-6-methoxy-2-pyrimidinamine
CID 72919432
9-(4-methoxypyrimidin-2-yl)-9H-purin-6-amine
CID 165997086
5,7-Dimethoxyimidazo[1,2-C]pyrimidine
CID 13394199
4-methoxy-N-methyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyrimidin-2-amine
CID 129487663
4-Fluoro-6-methoxy-2-(2-methylimidazol-1-yl)-5-(trifluoromethyl)pyrimidine
CID 156865187

Frequently Asked Questions

What is the IUPAC name of 7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 86774428) is 7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is COc1ccnc(N2CCn3ccnc3C2)n1.
What is the InChIKey of 7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is DEPXXDYIBMFUMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-17-10-2-3-13-11(14-10)16-7-6-15-5-4-12-9(15)8-16/h2-5H,6-8H2,1H3.
What are the key properties of 7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 231.26 g/mol, XLogP of 0.70, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 86774428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).