(2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone

C19H25N5O2 — CID 97483353

IUPAC(2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone
SMILESCCN(C)c1ccnc([C@@H]2COCCN2C(=O)c2cc(C)nc(C)c2)n1
InChIInChI=1S/C19H25N5O2/c1-5-23(4)17-6-7-20-18(22-17)16-12-26-9-8-24(16)19(25)15-10-13(2)21-14(3)11-15/h6-7,10-11,16H,5,8-9,12H2,1-4H3/t16-/m0/s1
InChIKeySGYNNUQEDASKCK-INIZCTEOSA-N
MW355.44 g/mol
LogP2.16
Rot. Bonds4

About (2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone

(2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone (PubChem CID 97483353) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is (2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone.

Molecular Properties

Compound Name(2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone
PubChem CID97483353
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name(2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone
SMILESCCN(C)c1ccnc([C@@H]2COCCN2C(=O)c2cc(C)nc(C)c2)n1
InChIInChI=1S/C19H25N5O2/c1-5-23(4)17-6-7-20-18(22-17)16-12-26-9-8-24(16)19(25)15-10-13(2)21-14(3)11-15/h6-7,10-11,16H,5,8-9,12H2,1-4H3/t16-/m0/s1
InChIKeySGYNNUQEDASKCK-INIZCTEOSA-N
XLogP2.16
TPSA71.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone with MolForge

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Related Compounds

[3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]-(3-methylthiophen-2-yl)methanone;2,2,2-trifluoroacetic acid
CID 155843494
[(3S)-3-[4-(dimethylamino)-6-methylpyrimidin-2-yl]morpholin-4-yl]-(3-methyl-2-pyridinyl)methanone
CID 124990143
[3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]morpholin-4-yl]-(2-methyl-4-pyridinyl)methanone
CID 136538138
2-(dimethylamino)-1-[3-[4-(dimethylamino)-6-methylpyrimidin-2-yl]morpholin-4-yl]ethanone
CID 110113853
phenyl-[3-[4-(propan-2-ylamino)pyrimidin-2-yl]morpholin-4-yl]methanone
CID 133140572
[(3S)-3-[4-(dimethylamino)-6-methylpyrimidin-2-yl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 125016495
[(3S)-3-(2-methyl-1,3-thiazol-4-yl)morpholin-4-yl]-quinolin-6-ylmethanone
CID 97486089
[(3R)-3-[4-(2-methoxyethylamino)pyrimidin-2-yl]morpholin-4-yl]-pyridazin-4-ylmethanone
CID 97486030
[3-[4-(2-methoxyethylamino)pyrimidin-2-yl]morpholin-4-yl]-pyridazin-4-ylmethanone
CID 131643119
[(3R)-3-[4-(cyclopentylamino)pyrimidin-2-yl]morpholin-4-yl]-(1-methylpyrazol-3-yl)methanone
CID 97485514
1-[3-(4-anilinopyrimidin-2-yl)morpholin-4-yl]-2-(dimethylamino)ethanone
CID 131638506
[(3S)-3-[4-(cyclopropylmethylamino)pyrimidin-2-yl]morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
CID 97486330

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone?
The IUPAC name of (2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone (CID 97483353) is (2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone.
What is the SMILES notation for (2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone?
The canonical SMILES for (2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone is CCN(C)c1ccnc([C@@H]2COCCN2C(=O)c2cc(C)nc(C)c2)n1.
What is the InChIKey of (2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone?
The InChIKey is SGYNNUQEDASKCK-INIZCTEOSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-5-23(4)17-6-7-20-18(22-17)16-12-26-9-8-24(16)19(25)15-10-13(2)21-14(3)11-15/h6-7,10-11,16H,5,8-9,12H2,1-4H3/t16-/m0/s1.
What are the key properties of (2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone?
(2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone has a molecular weight of 355.44 g/mol, XLogP of 2.16, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-4-pyridinyl)-[(3R)-3-[4-[ethyl(methyl)amino]pyrimidin-2-yl]morpholin-4-yl]methanone is sourced from PubChem (CID 97483353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).