N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide

C15H21N5O2 — CID 56903047

IUPACN-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC(C)Cc1cc(CNC(=O)c2cn3c(n2)CNCC3)no1
InChIInChI=1S/C15H21N5O2/c1-10(2)5-12-6-11(19-22-12)7-17-15(21)13-9-20-4-3-16-8-14(20)18-13/h6,9-10,16H,3-5,7-8H2,1-2H3,(H,17,21)
InChIKeyOSQWKTRANXGVJO-UHFFFAOYSA-N
MW303.37 g/mol
LogP1.10
Rot. Bonds5

About N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide

N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 56903047) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID56903047
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC NameN-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC(C)Cc1cc(CNC(=O)c2cn3c(n2)CNCC3)no1
InChIInChI=1S/C15H21N5O2/c1-10(2)5-12-6-11(19-22-12)7-17-15(21)13-9-20-4-3-16-8-14(20)18-13/h6,9-10,16H,3-5,7-8H2,1-2H3,(H,17,21)
InChIKeyOSQWKTRANXGVJO-UHFFFAOYSA-N
XLogP1.10
TPSA84.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-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-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (CID 56903047) is N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide is CC(C)Cc1cc(CNC(=O)c2cn3c(n2)CNCC3)no1.
What is the InChIKey of N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is OSQWKTRANXGVJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-10(2)5-12-6-11(19-22-12)7-17-15(21)13-9-20-4-3-16-8-14(20)18-13/h6,9-10,16H,3-5,7-8H2,1-2H3,(H,17,21).
What are the key properties of N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 56903047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).