2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride

C10H16ClN3O — CID 130978046

IUPAC2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride
SMILESCc1cc(NC(=O)C(C)N)cc(C)n1.Cl
InChIInChI=1S/C10H15N3O.ClH/c1-6-4-9(5-7(2)12-6)13-10(14)8(3)11;/h4-5,8H,11H2,1-3H3,(H,12,13,14);1H
InChIKeyIOZCNWBHJKEYIS-UHFFFAOYSA-N
MW229.71 g/mol
LogP1.41
Rot. Bonds2

About 2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride

2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride (PubChem CID 130978046) has the molecular formula C10H16ClN3O and a molecular weight of 229.71 g/mol. Its IUPAC name is 2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride
PubChem CID130978046
Molecular FormulaC10H16ClN3O
Molecular Weight229.71 g/mol
Exact Mass229.10
IUPAC Name2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride
SMILESCc1cc(NC(=O)C(C)N)cc(C)n1.Cl
InChIInChI=1S/C10H15N3O.ClH/c1-6-4-9(5-7(2)12-6)13-10(14)8(3)11;/h4-5,8H,11H2,1-3H3,(H,12,13,14);1H
InChIKeyIOZCNWBHJKEYIS-UHFFFAOYSA-N
XLogP1.41
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]propanamide;hydrochloride
CID 119276811
(2S)-2-amino-N-(4-bromo-3,5-dimethylphenyl)propanamide
CID 107574322
(2R)-2-amino-N-(3-fluoro-5-methylphenyl)propanamide
CID 79050426
(2S)-2-amino-N-(3-fluoro-5-methylphenyl)propanamide
CID 79049472
N-(4-acetamidophenyl)-2-aminopropanamide;hydrochloride
CID 119261426
(2R)-2-amino-N-(2-methyl-1,3-benzoxazol-6-yl)propanamide;dihydrochloride
CID 119842889
(2R)-2-amino-N-pyridin-4-ylpropanamide
CID 78972247
N-[3-[[(2R)-2-aminopropanoyl]amino]phenyl]-2-methylpropanamide;hydrochloride
CID 119281775
(2S)-2-amino-N-(3,4-dichlorophenyl)propanamide
CID 22690595
2-amino-N-(3-aminophenyl)propanamide
CID 110478892
(2R)-2-amino-N-(3,5-difluoro-4-methoxyphenyl)propanamide;hydrochloride
CID 119290623
(2R)-2-amino-N-phenylpropanamide
CID 10607114

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride?
The IUPAC name of 2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride (CID 130978046) is 2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride is Cc1cc(NC(=O)C(C)N)cc(C)n1.Cl.
What is the InChIKey of 2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride?
The InChIKey is IOZCNWBHJKEYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O.ClH/c1-6-4-9(5-7(2)12-6)13-10(14)8(3)11;/h4-5,8H,11H2,1-3H3,(H,12,13,14);1H.
What are the key properties of 2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride?
2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride has a molecular weight of 229.71 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-dimethyl-4-pyridinyl)propanamide;hydrochloride is sourced from PubChem (CID 130978046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).