4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide

C22H23N5O2 — CID 124963966

IUPAC4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide
SMILESCc1cc(C)nc(N2CCO[C@@H](c3cccc(-c4ccc(C(N)=O)cc4)n3)C2)n1
InChIInChI=1S/C22H23N5O2/c1-14-12-15(2)25-22(24-14)27-10-11-29-20(13-27)19-5-3-4-18(26-19)16-6-8-17(9-7-16)21(23)28/h3-9,12,20H,10-11,13H2,1-2H3,(H2,23,28)/t20-/m1/s1
InChIKeyHUBYJHAZLDIZSF-HXUWFJFHSA-N
MW389.46 g/mol
LogP2.83
Rot. Bonds4

About 4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide

4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide (PubChem CID 124963966) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide
PubChem CID124963966
Molecular FormulaC22H23N5O2
Molecular Weight389.46 g/mol
Exact Mass389.19
IUPAC Name4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide
SMILESCc1cc(C)nc(N2CCO[C@@H](c3cccc(-c4ccc(C(N)=O)cc4)n3)C2)n1
InChIInChI=1S/C22H23N5O2/c1-14-12-15(2)25-22(24-14)27-10-11-29-20(13-27)19-5-3-4-18(26-19)16-6-8-17(9-7-16)21(23)28/h3-9,12,20H,10-11,13H2,1-2H3,(H2,23,28)/t20-/m1/s1
InChIKeyHUBYJHAZLDIZSF-HXUWFJFHSA-N
XLogP2.83
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide
CID 125013491
4-[6-[(2R)-4-(4-fluorobenzoyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 124951465
4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 155983921
4-[6-[(2S)-4-(4-fluorobenzoyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 124951464
4-[6-[(2R)-4-[2-(diethylamino)-2-oxoethyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 125019777
4-[6-[(2R)-4-[(2-methoxy-4-methylphenyl)methyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 125025576
4-[6-[(2S)-4-[(4-fluorophenyl)methyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124963234
4-[6-[(2S)-4-(3-phenylpropanoyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 125014118
5-[6-[4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-3-pyridinyl]-N-methylpyridine-2-carboxamide
CID 127250654
6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide
CID 110269000
3-[6-[(2R)-4-[2-methyl-2-(4-methylphenyl)propanoyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124950686
3-[6-[(2S)-4-[2-methyl-2-(4-methylphenyl)propanoyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124950685

Frequently Asked Questions

What is the IUPAC name of 4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide?
The IUPAC name of 4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide (CID 124963966) is 4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide.
What is the SMILES notation for 4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide?
The canonical SMILES for 4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide is Cc1cc(C)nc(N2CCO[C@@H](c3cccc(-c4ccc(C(N)=O)cc4)n3)C2)n1.
What is the InChIKey of 4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide?
The InChIKey is HUBYJHAZLDIZSF-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H23N5O2/c1-14-12-15(2)25-22(24-14)27-10-11-29-20(13-27)19-5-3-4-18(26-19)16-6-8-17(9-7-16)21(23)28/h3-9,12,20H,10-11,13H2,1-2H3,(H2,23,28)/t20-/m1/s1.
What are the key properties of 4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide?
4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide has a molecular weight of 389.46 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide is sourced from PubChem (CID 124963966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).