N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide

C20H25N3O2 — CID 95775940

IUPACN-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)N[C@H](C)[C@H]2CN(Cc3ccccc3)CCO2)cn1
InChIInChI=1S/C20H25N3O2/c1-15-8-9-18(12-21-15)20(24)22-16(2)19-14-23(10-11-25-19)13-17-6-4-3-5-7-17/h3-9,12,16,19H,10-11,13-14H2,1-2H3,(H,22,24)/t16-,19-/m1/s1
InChIKeyUBYKYWQMGQPVOK-VQIMIIECSA-N
MW339.44 g/mol
LogP2.41
Rot. Bonds5

About N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide

N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide (PubChem CID 95775940) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide
PubChem CID95775940
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)N[C@H](C)[C@H]2CN(Cc3ccccc3)CCO2)cn1
InChIInChI=1S/C20H25N3O2/c1-15-8-9-18(12-21-15)20(24)22-16(2)19-14-23(10-11-25-19)13-17-6-4-3-5-7-17/h3-9,12,16,19H,10-11,13-14H2,1-2H3,(H,22,24)/t16-,19-/m1/s1
InChIKeyUBYKYWQMGQPVOK-VQIMIIECSA-N
XLogP2.41
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R)-1-[(2S)-4-benzylmorpholin-2-yl]ethyl]thiadiazole-5-carboxamide
CID 95981592
N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-1,3-thiazole-4-carboxamide
CID 95981601
N-[(1R)-1-[(2S)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide
CID 95981588
N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide
CID 95981589
2-N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]propyl]pyridine-2,5-dicarboxamide
CID 96542255
1-[(1R)-1-[(2S)-4-benzylmorpholin-2-yl]ethyl]-3-(1,2-oxazol-3-ylmethyl)urea
CID 96835180
2-(4-benzylmorpholin-2-yl)-N-[(6-methyl-3-pyridinyl)methyl]acetamide
CID 71991420
(1S)-1-[(2S)-4-benzylmorpholin-2-yl]ethanamine
CID 95396414
6-[1-(4-benzylmorpholin-2-yl)propylamino]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133364265
N-[(1R)-1-[(2S)-4-benzylmorpholin-2-yl]propyl]thiadiazole-4-carboxamide
CID 97095923
(2S)-2-amino-N-[1-(4-benzylmorpholin-2-yl)propyl]butanamide
CID 119900648
N-[1-(4-benzylmorpholin-2-yl)propyl]-2-methyl-3-(methylamino)propanamide
CID 119900646

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide (CID 95775940) is N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)N[C@H](C)[C@H]2CN(Cc3ccccc3)CCO2)cn1.
What is the InChIKey of N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide?
The InChIKey is UBYKYWQMGQPVOK-VQIMIIECSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-15-8-9-18(12-21-15)20(24)22-16(2)19-14-23(10-11-25-19)13-17-6-4-3-5-7-17/h3-9,12,16,19H,10-11,13-14H2,1-2H3,(H,22,24)/t16-,19-/m1/s1.
What are the key properties of N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide?
N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 95775940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).