N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride

C17H22ClN3O — CID 119515768

IUPACN-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride
SMILESCCc1ccc(C(C)(C)C(=O)Nc2ccc(N)nc2)cc1.Cl
InChIInChI=1S/C17H21N3O.ClH/c1-4-12-5-7-13(8-6-12)17(2,3)16(21)20-14-9-10-15(18)19-11-14;/h5-11H,4H2,1-3H3,(H2,18,19)(H,20,21);1H
InChIKeyUGIGAVPIHZWRQW-UHFFFAOYSA-N
MW319.84 g/mol
LogP3.56
Rot. Bonds4

About N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride

N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride (PubChem CID 119515768) has the molecular formula C17H22ClN3O and a molecular weight of 319.84 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride
PubChem CID119515768
Molecular FormulaC17H22ClN3O
Molecular Weight319.84 g/mol
Exact Mass319.15
IUPAC NameN-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride
SMILESCCc1ccc(C(C)(C)C(=O)Nc2ccc(N)nc2)cc1.Cl
InChIInChI=1S/C17H21N3O.ClH/c1-4-12-5-7-13(8-6-12)17(2,3)16(21)20-14-9-10-15(18)19-11-14;/h5-11H,4H2,1-3H3,(H2,18,19)(H,20,21);1H
InChIKeyUGIGAVPIHZWRQW-UHFFFAOYSA-N
XLogP3.56
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.84
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-amino-3-pyridinyl)-2-methyl-2-[3-(trifluoromethyl)phenyl]propanamide;hydrochloride
CID 119515907
N-(6-amino-3-pyridinyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropanamide
CID 119515043
N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62901879
N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide
CID 119516146
N-[4-[[acetyl(cyclopropyl)amino]methyl]phenyl]-2-(4-ethylphenyl)-2-methylpropanamide
CID 91644095
N-[1-[(6-amino-3-pyridinyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide;hydrochloride
CID 119516236
N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride
CID 119515973
1-(4-tert-butylphenyl)-3-(4-ethylphenyl)urea
CID 58441349
2-(4-chlorophenyl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 52698224
N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide
CID 65210585
N-(6-amino-3-pyridinyl)-3-ethoxypropanamide;hydrochloride
CID 119515208
N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride
CID 119515764

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride (CID 119515768) is N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride is CCc1ccc(C(C)(C)C(=O)Nc2ccc(N)nc2)cc1.Cl.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride?
The InChIKey is UGIGAVPIHZWRQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O.ClH/c1-4-12-5-7-13(8-6-12)17(2,3)16(21)20-14-9-10-15(18)19-11-14;/h5-11H,4H2,1-3H3,(H2,18,19)(H,20,21);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride?
N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride has a molecular weight of 319.84 g/mol, XLogP of 3.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride is sourced from PubChem (CID 119515768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).