2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide

C16H19N3O — CID 107337408

IUPAC2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)Cc2ccc(N)cn2)cc1
InChIInChI=1S/C16H19N3O/c1-11(2)12-3-6-14(7-4-12)19-16(20)9-15-8-5-13(17)10-18-15/h3-8,10-11H,9,17H2,1-2H3,(H,19,20)
InChIKeyDJAVOAPECQDOHV-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.97
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 107337408) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID107337408
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)Cc2ccc(N)cn2)cc1
InChIInChI=1S/C16H19N3O/c1-11(2)12-3-6-14(7-4-12)19-16(20)9-15-8-5-13(17)10-18-15/h3-8,10-11H,9,17H2,1-2H3,(H,19,20)
InChIKeyDJAVOAPECQDOHV-UHFFFAOYSA-N
XLogP2.97
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
2-(5-amino-2-pyridinyl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 120617873
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]benzoic acid
CID 107338179
2-(5-amino-2-pyridinyl)-N-[2,4-di(propan-2-yl)phenyl]acetamide;hydrochloride
CID 120622112
2-(5-amino-2-pyridinyl)-N-(3,4-dichlorophenyl)acetamide
CID 107337411
2-(5-amino-2-pyridinyl)-N-(6-fluoro-3-pyridinyl)acetamide
CID 114052733
2-(5-amino-2-pyridinyl)-N-[4-(cyanomethyl)phenyl]acetamide
CID 107337812
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]-N-tert-butylbenzamide;hydrochloride
CID 120619858
N-[4-[[[2-(5-amino-2-pyridinyl)acetyl]amino]methyl]phenyl]-2-methylpropanamide;hydrochloride
CID 120619642
2-(5-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 107337468
2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide
CID 107337401
2-(5-amino-2-pyridinyl)-N-(3,4,5-trifluorophenyl)acetamide
CID 107338694

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide (CID 107337408) is 2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)Cc2ccc(N)cn2)cc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is DJAVOAPECQDOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-11(2)12-3-6-14(7-4-12)19-16(20)9-15-8-5-13(17)10-18-15/h3-8,10-11H,9,17H2,1-2H3,(H,19,20).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 269.35 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 107337408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).