(2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide

C18H23N3O — CID 95151104

IUPAC(2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
SMILESCCN(CC)[C@@H](C(=O)NCc1cccnc1)c1ccccc1
InChIInChI=1S/C18H23N3O/c1-3-21(4-2)17(16-10-6-5-7-11-16)18(22)20-14-15-9-8-12-19-13-15/h5-13,17H,3-4,14H2,1-2H3,(H,20,22)/t17-/m1/s1
InChIKeyLNSHQNWCIBEYGJ-QGZVFWFLSA-N
MW297.40 g/mol
LogP2.78
Rot. Bonds7

About (2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide

(2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 95151104) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is (2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name(2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
PubChem CID95151104
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC Name(2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
SMILESCCN(CC)[C@@H](C(=O)NCc1cccnc1)c1ccccc1
InChIInChI=1S/C18H23N3O/c1-3-21(4-2)17(16-10-6-5-7-11-16)18(22)20-14-15-9-8-12-19-13-15/h5-13,17H,3-4,14H2,1-2H3,(H,20,22)/t17-/m1/s1
InChIKeyLNSHQNWCIBEYGJ-QGZVFWFLSA-N
XLogP2.78
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[[2-(diethylamino)-2-phenylacetyl]amino]methyl]benzoic acid
CID 119353551
2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
CID 56538273
1-benzyl-1-propan-2-yl-3-(pyridin-3-ylmethyl)urea
CID 110706279
2-(diethylamino)-2-pyridin-3-ylacetic acid
CID 43803724
3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide
CID 690534
2-amino-N-(pyridin-3-ylmethyl)butanamide
CID 43649510
N-benzyl-2-methyl-N-[1-oxo-1-(pyridin-3-ylmethylamino)propan-2-yl]propanamide
CID 133148944
1-[(1R)-1-phenylethyl]-3-(pyridin-3-ylmethyl)urea
CID 9115545
(2S)-2-hydroxy-4-phenyl-N-(pyridin-3-ylmethyl)butanamide
CID 169192519
(2S)-2-benzylsulfanyl-N-(pyridin-3-ylmethyl)propanamide
CID 958330
2-benzylsulfanyl-N-(pyridin-3-ylmethyl)propanamide
CID 2898433
2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide
CID 42959352

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of (2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide (CID 95151104) is (2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for (2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for (2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide is CCN(CC)[C@@H](C(=O)NCc1cccnc1)c1ccccc1.
What is the InChIKey of (2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is LNSHQNWCIBEYGJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H23N3O/c1-3-21(4-2)17(16-10-6-5-7-11-16)18(22)20-14-15-9-8-12-19-13-15/h5-13,17H,3-4,14H2,1-2H3,(H,20,22)/t17-/m1/s1.
What are the key properties of (2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide?
(2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 95151104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).