N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide

C15H22N6O2 — CID 97390342

IUPACN-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide
SMILESCOCCN1CCn2cc(CNC(=O)c3cnn(C)c3)nc2C1
InChIInChI=1S/C15H22N6O2/c1-19-9-12(7-17-19)15(22)16-8-13-10-21-4-3-20(5-6-23-2)11-14(21)18-13/h7,9-10H,3-6,8,11H2,1-2H3,(H,16,22)
InChIKeyNPGRZWQVROHWEL-UHFFFAOYSA-N
MW318.38 g/mol
LogP0.01
Rot. Bonds6

About N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide

N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide (PubChem CID 97390342) has the molecular formula C15H22N6O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide
PubChem CID97390342
Molecular FormulaC15H22N6O2
Molecular Weight318.38 g/mol
Exact Mass318.18
IUPAC NameN-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide
SMILESCOCCN1CCn2cc(CNC(=O)c3cnn(C)c3)nc2C1
InChIInChI=1S/C15H22N6O2/c1-19-9-12(7-17-19)15(22)16-8-13-10-21-4-3-20(5-6-23-2)11-14(21)18-13/h7,9-10H,3-6,8,11H2,1-2H3,(H,16,22)
InChIKeyNPGRZWQVROHWEL-UHFFFAOYSA-N
XLogP0.01
TPSA77.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide?
The IUPAC name of N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide (CID 97390342) is N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide?
The canonical SMILES for N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide is COCCN1CCn2cc(CNC(=O)c3cnn(C)c3)nc2C1.
What is the InChIKey of N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide?
The InChIKey is NPGRZWQVROHWEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O2/c1-19-9-12(7-17-19)15(22)16-8-13-10-21-4-3-20(5-6-23-2)11-14(21)18-13/h7,9-10H,3-6,8,11H2,1-2H3,(H,16,22).
What are the key properties of N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide?
N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 0.01, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 97390342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).