(2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide

C15H25N3O2 — CID 103950562

IUPAC(2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide
SMILESCCCC[C@H](N)C(=O)N(CCOC)Cc1ccccn1
InChIInChI=1S/C15H25N3O2/c1-3-4-8-14(16)15(19)18(10-11-20-2)12-13-7-5-6-9-17-13/h5-7,9,14H,3-4,8,10-12,16H2,1-2H3/t14-/m0/s1
InChIKeyFGRCVJWAHHVSGT-AWEZNQCLSA-N
MW279.38 g/mol
LogP1.57
Rot. Bonds9

About (2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide

(2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide (PubChem CID 103950562) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is (2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide
PubChem CID103950562
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name(2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide
SMILESCCCC[C@H](N)C(=O)N(CCOC)Cc1ccccn1
InChIInChI=1S/C15H25N3O2/c1-3-4-8-14(16)15(19)18(10-11-20-2)12-13-7-5-6-9-17-13/h5-7,9,14H,3-4,8,10-12,16H2,1-2H3/t14-/m0/s1
InChIKeyFGRCVJWAHHVSGT-AWEZNQCLSA-N
XLogP1.57
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 61242497
2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide
CID 103515208
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 61242673
2-amino-N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)pentanamide
CID 60953687
(2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide
CID 93367288
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 61242674
2-amino-N-cyclopropyl-4-methoxy-N-(pyridin-2-ylmethyl)butanamide
CID 62474295
2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 62836098
4-[2-methoxyethyl(pyridin-2-ylmethyl)amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76993144
2-(azetidin-3-ylidene)-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 116676715
2-amino-N-[2-[2-methoxyethyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide
CID 60954047
N-pentyl-N-(pyridin-2-ylmethyl)acetamide
CID 46206176

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide?
The IUPAC name of (2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide (CID 103950562) is (2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide.
What is the SMILES notation for (2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide?
The canonical SMILES for (2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide is CCCC[C@H](N)C(=O)N(CCOC)Cc1ccccn1.
What is the InChIKey of (2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide?
The InChIKey is FGRCVJWAHHVSGT-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-3-4-8-14(16)15(19)18(10-11-20-2)12-13-7-5-6-9-17-13/h5-7,9,14H,3-4,8,10-12,16H2,1-2H3/t14-/m0/s1.
What are the key properties of (2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide?
(2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide has a molecular weight of 279.38 g/mol, XLogP of 1.57, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide is sourced from PubChem (CID 103950562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).