2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide

C19H23N3O2 — CID 32585579

IUPAC2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
SMILESCc1ccc(C)c(C(=O)NCc2ccnc(N3CCOCC3)c2)c1
InChIInChI=1S/C19H23N3O2/c1-14-3-4-15(2)17(11-14)19(23)21-13-16-5-6-20-18(12-16)22-7-9-24-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,23)
InChIKeyMRNFNJGMTWUFBR-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.47
Rot. Bonds4

About 2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide

2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide (PubChem CID 32585579) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
PubChem CID32585579
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
SMILESCc1ccc(C)c(C(=O)NCc2ccnc(N3CCOCC3)c2)c1
InChIInChI=1S/C19H23N3O2/c1-14-3-4-15(2)17(11-14)19(23)21-13-16-5-6-20-18(12-16)22-7-9-24-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,23)
InChIKeyMRNFNJGMTWUFBR-UHFFFAOYSA-N
XLogP2.47
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-4-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
CID 32586803
2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide
CID 32585275
2-(2-methylphenyl)-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]acetamide
CID 32586117
2-amino-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide;dihydrochloride
CID 119946489
N-[(2-morpholin-4-yl-4-pyridinyl)methyl]butanamide
CID 32585359
N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-2-(trifluoromethyl)benzamide
CID 33031482
2-methoxy-N-[3-[(2-morpholin-4-yl-4-pyridinyl)methylamino]-3-oxopropyl]benzamide
CID 32584361
1-[(2-morpholin-4-yl-4-pyridinyl)methyl]-3-propan-2-ylurea
CID 36506612
5,7-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 32585817
N-[2-methyl-5-[(2-morpholin-4-yl-4-pyridinyl)methylcarbamoylamino]phenyl]acetamide
CID 55745131
5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
CID 32587961
N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-2-phenylsulfanylpyridine-3-carboxamide
CID 32587833

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide?
The IUPAC name of 2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide (CID 32585579) is 2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide.
What is the SMILES notation for 2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide?
The canonical SMILES for 2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide is Cc1ccc(C)c(C(=O)NCc2ccnc(N3CCOCC3)c2)c1.
What is the InChIKey of 2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide?
The InChIKey is MRNFNJGMTWUFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14-3-4-15(2)17(11-14)19(23)21-13-16-5-6-20-18(12-16)22-7-9-24-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,23).
What are the key properties of 2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide?
2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide has a molecular weight of 325.41 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide is sourced from PubChem (CID 32585579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).