(2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide

C16H20N4O3 — CID 124986885

IUPAC(2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide
SMILESCNC(=O)[C@@]1(C)CN(C(=O)c2cn3cc(C)ccc3n2)CCO1
InChIInChI=1S/C16H20N4O3/c1-11-4-5-13-18-12(9-20(13)8-11)14(21)19-6-7-23-16(2,10-19)15(22)17-3/h4-5,8-9H,6-7,10H2,1-3H3,(H,17,22)/t16-/m1/s1
InChIKeyOBVYPHDDVPKBSW-MRXNPFEDSA-N
MW316.36 g/mol
LogP0.62
Rot. Bonds2

About (2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide

(2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide (PubChem CID 124986885) has the molecular formula C16H20N4O3 and a molecular weight of 316.36 g/mol. Its IUPAC name is (2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide
PubChem CID124986885
Molecular FormulaC16H20N4O3
Molecular Weight316.36 g/mol
Exact Mass316.15
IUPAC Name(2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide
SMILESCNC(=O)[C@@]1(C)CN(C(=O)c2cn3cc(C)ccc3n2)CCO1
InChIInChI=1S/C16H20N4O3/c1-11-4-5-13-18-12(9-20(13)8-11)14(21)19-6-7-23-16(2,10-19)15(22)17-3/h4-5,8-9H,6-7,10H2,1-3H3,(H,17,22)/t16-/m1/s1
InChIKeyOBVYPHDDVPKBSW-MRXNPFEDSA-N
XLogP0.62
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide (CID 124986885) is (2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide is CNC(=O)[C@@]1(C)CN(C(=O)c2cn3cc(C)ccc3n2)CCO1.
What is the InChIKey of (2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide?
The InChIKey is OBVYPHDDVPKBSW-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H20N4O3/c1-11-4-5-13-18-12(9-20(13)8-11)14(21)19-6-7-23-16(2,10-19)15(22)17-3/h4-5,8-9H,6-7,10H2,1-3H3,(H,17,22)/t16-/m1/s1.
What are the key properties of (2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide?
(2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,2-dimethyl-4-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholine-2-carboxamide is sourced from PubChem (CID 124986885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).