2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride

C17H28ClN3O — CID 120621478

IUPAC2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride
SMILESCC(C)(C)C1CCCCC1NC(=O)Cc1ccc(N)cn1.Cl
InChIInChI=1S/C17H27N3O.ClH/c1-17(2,3)14-6-4-5-7-15(14)20-16(21)10-13-9-8-12(18)11-19-13;/h8-9,11,14-15H,4-7,10,18H2,1-3H3,(H,20,21);1H
InChIKeyHFGZTCKRVBTANO-UHFFFAOYSA-N
MW325.88 g/mol
LogP3.35
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride

2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride (PubChem CID 120621478) has the molecular formula C17H28ClN3O and a molecular weight of 325.88 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride
PubChem CID120621478
Molecular FormulaC17H28ClN3O
Molecular Weight325.88 g/mol
Exact Mass325.19
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride
SMILESCC(C)(C)C1CCCCC1NC(=O)Cc1ccc(N)cn1.Cl
InChIInChI=1S/C17H27N3O.ClH/c1-17(2,3)14-6-4-5-7-15(14)20-16(21)10-13-9-8-12(18)11-19-13;/h8-9,11,14-15H,4-7,10,18H2,1-3H3,(H,20,21);1H
InChIKeyHFGZTCKRVBTANO-UHFFFAOYSA-N
XLogP3.35
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.88
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide
CID 107339059
2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide
CID 107338628
2-(5-amino-2-pyridinyl)-N-(4,4-dimethylcyclohexyl)acetamide;hydrochloride
CID 120633539
2-(5-amino-2-pyridinyl)-N-(2-bicyclo[2.2.1]heptanyl)acetamide;hydrochloride
CID 120633899
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide
CID 114094140
2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
CID 107338994
2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
CID 107337327
2-(5-amino-2-pyridinyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 120618487
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylethyl)acetamide;hydrochloride
CID 120633863
2-(5-amino-2-pyridinyl)-N-[(2-hydroxycyclohexyl)methyl]acetamide;hydrochloride
CID 120634591
2-(5-amino-2-pyridinyl)-N-cyclohex-3-en-1-ylacetamide
CID 107339064
2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 107339002

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride (CID 120621478) is 2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride is CC(C)(C)C1CCCCC1NC(=O)Cc1ccc(N)cn1.Cl.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride?
The InChIKey is HFGZTCKRVBTANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O.ClH/c1-17(2,3)14-6-4-5-7-15(14)20-16(21)10-13-9-8-12(18)11-19-13;/h8-9,11,14-15H,4-7,10,18H2,1-3H3,(H,20,21);1H.
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride?
2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride has a molecular weight of 325.88 g/mol, XLogP of 3.35, 3 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-(2-tert-butylcyclohexyl)acetamide;hydrochloride is sourced from PubChem (CID 120621478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).