N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide

C15H24N4O2 — CID 128966976

IUPACN,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide
SMILESCN1CCOC(C(=O)N(C)CC2CCn3ccnc3C2)C1
InChIInChI=1S/C15H24N4O2/c1-17-7-8-21-13(11-17)15(20)18(2)10-12-3-5-19-6-4-16-14(19)9-12/h4,6,12-13H,3,5,7-11H2,1-2H3
InChIKeyVUPLKAOHZAMJAV-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.23
Rot. Bonds3

About N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide

N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide (PubChem CID 128966976) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide
PubChem CID128966976
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide
SMILESCN1CCOC(C(=O)N(C)CC2CCn3ccnc3C2)C1
InChIInChI=1S/C15H24N4O2/c1-17-7-8-21-13(11-17)15(20)18(2)10-12-3-5-19-6-4-16-14(19)9-12/h4,6,12-13H,3,5,7-11H2,1-2H3
InChIKeyVUPLKAOHZAMJAV-UHFFFAOYSA-N
XLogP0.23
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-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,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide?
The IUPAC name of N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide (CID 128966976) is N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide?
The canonical SMILES for N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide is CN1CCOC(C(=O)N(C)CC2CCn3ccnc3C2)C1.
What is the InChIKey of N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide?
The InChIKey is VUPLKAOHZAMJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-17-7-8-21-13(11-17)15(20)18(2)10-12-3-5-19-6-4-16-14(19)9-12/h4,6,12-13H,3,5,7-11H2,1-2H3.
What are the key properties of N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide?
N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 0.23, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)morpholine-2-carboxamide is sourced from PubChem (CID 128966976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).