N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide

C19H24ClN3O — CID 41074018

IUPACN-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
SMILESCCc1ccc([C@H](NCC(=O)Nc2ccc(Cl)cn2)C(C)C)cc1
InChIInChI=1S/C19H24ClN3O/c1-4-14-5-7-15(8-6-14)19(13(2)3)22-12-18(24)23-17-10-9-16(20)11-21-17/h5-11,13,19,22H,4,12H2,1-3H3,(H,21,23,24)/t19-/m1/s1
InChIKeyUIENZIZHUFELDI-LJQANCHMSA-N
MW345.87 g/mol
LogP4.22
Rot. Bonds7

About N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide

N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide (PubChem CID 41074018) has the molecular formula C19H24ClN3O and a molecular weight of 345.87 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
PubChem CID41074018
Molecular FormulaC19H24ClN3O
Molecular Weight345.87 g/mol
Exact Mass345.16
IUPAC NameN-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
SMILESCCc1ccc([C@H](NCC(=O)Nc2ccc(Cl)cn2)C(C)C)cc1
InChIInChI=1S/C19H24ClN3O/c1-4-14-5-7-15(8-6-14)19(13(2)3)22-12-18(24)23-17-10-9-16(20)11-21-17/h5-11,13,19,22H,4,12H2,1-3H3,(H,21,23,24)/t19-/m1/s1
InChIKeyUIENZIZHUFELDI-LJQANCHMSA-N
XLogP4.22
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.87
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
CID 8991959
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
CID 8992499
2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[2-oxo-2-(propylamino)ethyl]acetamide
CID 8992755
4-[[2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]amino]-N,N-dimethylbenzamide
CID 8992485
N-benzyl-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
CID 8991910
N-(2-chloro-3-pyridinyl)-2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
CID 8970430
N-(5-chloro-2-pyridinyl)-2,5-diethylbenzamide
CID 70908062
N-[[(2S)-butan-2-yl]carbamoyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
CID 8992506
2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-fluorophenyl)acetamide
CID 16598681
2-(butan-2-ylamino)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide
CID 60684128
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
CID 8636133
2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[1-(furan-2-yl)ethyl]acetamide
CID 86911674

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide (CID 41074018) is N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide is CCc1ccc([C@H](NCC(=O)Nc2ccc(Cl)cn2)C(C)C)cc1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide?
The InChIKey is UIENZIZHUFELDI-LJQANCHMSA-N. The full InChI is InChI=1S/C19H24ClN3O/c1-4-14-5-7-15(8-6-14)19(13(2)3)22-12-18(24)23-17-10-9-16(20)11-21-17/h5-11,13,19,22H,4,12H2,1-3H3,(H,21,23,24)/t19-/m1/s1.
What are the key properties of N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide?
N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide has a molecular weight of 345.87 g/mol, XLogP of 4.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide is sourced from PubChem (CID 41074018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).