2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide

C17H21N3O2 — CID 119849182

IUPAC2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(Oc2ccccc2)nc1
InChIInChI=1S/C17H21N3O2/c1-3-11-17(2,18)16(21)20-13-9-10-15(19-12-13)22-14-7-5-4-6-8-14/h4-10,12H,3,11,18H2,1-2H3,(H,20,21)
InChIKeyFJAIYIXIXZRLBQ-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.33
Rot. Bonds6

About 2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide

2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide (PubChem CID 119849182) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide
PubChem CID119849182
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC Name2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(Oc2ccccc2)nc1
InChIInChI=1S/C17H21N3O2/c1-3-11-17(2,18)16(21)20-13-9-10-15(19-12-13)22-14-7-5-4-6-8-14/h4-10,12H,3,11,18H2,1-2H3,(H,20,21)
InChIKeyFJAIYIXIXZRLBQ-UHFFFAOYSA-N
XLogP3.33
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-methyl-N-(2-phenylpyrimidin-5-yl)pentanamide
CID 60848234
2-amino-2-methyl-N-(6-methylsulfonyl-3-pyridinyl)pentanamide
CID 54928443
2-amino-3-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide;dihydrochloride
CID 119849169
(2S)-2-amino-N-[6-(3-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylbutanamide
CID 67235584
4-[(2-amino-2-methylpentanoyl)amino]benzoic acid
CID 61156660
3-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)butanamide
CID 120502960
(2S)-2-amino-4-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide
CID 119849184
2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide
CID 60848949
N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide
CID 119879412
methyl N-[4-[(2-amino-2-methylpentanoyl)amino]phenyl]carbamate
CID 60848240
2-amino-2-methyl-N-[4-(propanoylamino)phenyl]pentanamide;hydrochloride
CID 119735835
2-amino-N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-methylpentanamide;dihydrochloride
CID 119850830

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide?
The IUPAC name of 2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide (CID 119849182) is 2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide is CCCC(C)(N)C(=O)Nc1ccc(Oc2ccccc2)nc1.
What is the InChIKey of 2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide?
The InChIKey is FJAIYIXIXZRLBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-3-11-17(2,18)16(21)20-13-9-10-15(19-12-13)22-14-7-5-4-6-8-14/h4-10,12H,3,11,18H2,1-2H3,(H,20,21).
What are the key properties of 2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide?
2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide has a molecular weight of 299.37 g/mol, XLogP of 3.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide is sourced from PubChem (CID 119849182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).