2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one

C18H19N5O3 — CID 137044838

IUPAC2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
SMILESCc1nc([C@H]2CN(C(=O)c3cn4c(C)cccc4n3)CCO2)cc(=O)[nH]1
InChIInChI=1S/C18H19N5O3/c1-11-4-3-5-16-21-14(9-23(11)16)18(25)22-6-7-26-15(10-22)13-8-17(24)20-12(2)19-13/h3-5,8-9,15H,6-7,10H2,1-2H3,(H,19,20,24)/t15-/m1/s1
InChIKeyXCNFJYLJHHDEEA-OAHLLOKOSA-N
MW353.38 g/mol
LogP1.25
Rot. Bonds2

About 2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one

2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one (PubChem CID 137044838) has the molecular formula C18H19N5O3 and a molecular weight of 353.38 g/mol. Its IUPAC name is 2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
PubChem CID137044838
Molecular FormulaC18H19N5O3
Molecular Weight353.38 g/mol
Exact Mass353.15
IUPAC Name2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
SMILESCc1nc([C@H]2CN(C(=O)c3cn4c(C)cccc4n3)CCO2)cc(=O)[nH]1
InChIInChI=1S/C18H19N5O3/c1-11-4-3-5-16-21-14(9-23(11)16)18(25)22-6-7-26-15(10-22)13-8-17(24)20-12(2)19-13/h3-5,8-9,15H,6-7,10H2,1-2H3,(H,19,20,24)/t15-/m1/s1
InChIKeyXCNFJYLJHHDEEA-OAHLLOKOSA-N
XLogP1.25
TPSA92.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-4-[(2R)-4-(2-methylpyrimidine-4-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137131748
4-[(2S)-4-(1H-indazole-3-carbonyl)morpholin-2-yl]-2-methyl-1H-pyrimidin-6-one
CID 137106030
2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid
CID 102554769
4-[(2S)-4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]-2-methyl-1H-pyrimidin-6-one
CID 137044866
2-methyl-4-[(2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137140116
2-methyl-4-[(2S)-4-(1-methylimidazole-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137044847
2-methyl-4-[(2S)-4-(4-methyl-1,3-thiazole-5-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137168529
2-methyl-4-[4-(1-methylimidazole-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 136844513
4-[(2S)-2-(2-methyl-6-oxo-1H-pyrimidin-4-yl)morpholin-4-yl]-4-oxobutanoic acid
CID 137145712
4-[2-(2-methyl-6-oxo-1H-pyrimidin-4-yl)morpholin-4-yl]-4-oxobutanoic acid
CID 136844422
4-[4-(5-fluoro-2-methoxybenzoyl)morpholin-2-yl]-2-methyl-1H-pyrimidin-6-one
CID 136844530
2-methyl-4-[(2R)-4-(2-pyridin-3-ylacetyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137169709

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one?
The IUPAC name of 2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one (CID 137044838) is 2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one?
The canonical SMILES for 2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one is Cc1nc([C@H]2CN(C(=O)c3cn4c(C)cccc4n3)CCO2)cc(=O)[nH]1.
What is the InChIKey of 2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one?
The InChIKey is XCNFJYLJHHDEEA-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H19N5O3/c1-11-4-3-5-16-21-14(9-23(11)16)18(25)22-6-7-26-15(10-22)13-8-17(24)20-12(2)19-13/h3-5,8-9,15H,6-7,10H2,1-2H3,(H,19,20,24)/t15-/m1/s1.
What are the key properties of 2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one?
2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one has a molecular weight of 353.38 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one is sourced from PubChem (CID 137044838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).