2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide

C15H23N3O — CID 107339059

IUPAC2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide
SMILESCC1CCCCCC1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H23N3O/c1-11-5-3-2-4-6-14(11)18-15(19)9-13-8-7-12(16)10-17-13/h7-8,10-11,14H,2-6,9,16H2,1H3,(H,18,19)
InChIKeyZRHRCLYKRDCFTF-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.29
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide (PubChem CID 107339059) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide
PubChem CID107339059
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide
SMILESCC1CCCCCC1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H23N3O/c1-11-5-3-2-4-6-14(11)18-15(19)9-13-8-7-12(16)10-17-13/h7-8,10-11,14H,2-6,9,16H2,1H3,(H,18,19)
InChIKeyZRHRCLYKRDCFTF-UHFFFAOYSA-N
XLogP2.29
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride
CID 120621478
2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide
CID 107338628
2-[(5-amino-2-pyridinyl)sulfanyl]-N-(2-methylcyclohexyl)acetamide
CID 43301392
2-(4-aminophenyl)-N-(2-methylcyclohexyl)acetamide;hydrochloride
CID 119676478
2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
CID 107338994
2-(5-amino-2-pyridinyl)-N-(2-bicyclo[2.2.1]heptanyl)acetamide;hydrochloride
CID 120633899
2-(5-amino-2-pyridinyl)-N-cyclohex-3-en-1-ylacetamide
CID 107339064
2-(5-amino-2-pyridinyl)-N-(4,4-dimethylcyclohexyl)acetamide;hydrochloride
CID 120633539
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide
CID 114094140
2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide
CID 107337433
2-(5-amino-2-pyridinyl)-N-[(2-hydroxycyclohexyl)methyl]acetamide;hydrochloride
CID 120634591
2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 107337839

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide (CID 107339059) is 2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide is CC1CCCCCC1NC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide?
The InChIKey is ZRHRCLYKRDCFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-5-3-2-4-6-14(11)18-15(19)9-13-8-7-12(16)10-17-13/h7-8,10-11,14H,2-6,9,16H2,1H3,(H,18,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 2.29, 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-methylcycloheptyl)acetamide is sourced from PubChem (CID 107339059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).