2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride

C11H20Cl2N4O — CID 119863152

IUPAC2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride
SMILESCN(C)c1ccc(NC(=O)C(C)(C)N)nc1.Cl.Cl
InChIInChI=1S/C11H18N4O.2ClH/c1-11(2,12)10(16)14-9-6-5-8(7-13-9)15(3)4;;/h5-7H,12H2,1-4H3,(H,13,14,16);2*1H
InChIKeyPDHJSJCEYOOHFQ-UHFFFAOYSA-N
MW295.21 g/mol
LogP1.67
Rot. Bonds3

About 2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride

2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride (PubChem CID 119863152) has the molecular formula C11H20Cl2N4O and a molecular weight of 295.21 g/mol. Its IUPAC name is 2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride
PubChem CID119863152
Molecular FormulaC11H20Cl2N4O
Molecular Weight295.21 g/mol
Exact Mass294.10
IUPAC Name2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride
SMILESCN(C)c1ccc(NC(=O)C(C)(C)N)nc1.Cl.Cl
InChIInChI=1S/C11H18N4O.2ClH/c1-11(2,12)10(16)14-9-6-5-8(7-13-9)15(3)4;;/h5-7H,12H2,1-4H3,(H,13,14,16);2*1H
InChIKeyPDHJSJCEYOOHFQ-UHFFFAOYSA-N
XLogP1.67
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.21
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-methyl-N-pyrimidin-4-ylpropanamide
CID 83617917
(2R,3R)-N-[5-(dimethylamino)-2-pyridinyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 95156221
(1S)-2,2-dichloro-N-[5-(dimethylamino)-2-pyridinyl]-1-methylcyclopropane-1-carboxamide
CID 94218590
(2S)-N-[5-(dimethylamino)-2-pyridinyl]-2-(1,3-dioxoisoindol-2-yl)propanamide
CID 96510144
N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide
CID 58417149
N-[5-(dimethylamino)-2-pyridinyl]morpholine-3-carboxamide;dihydrochloride
CID 119863150
tert-butyl N-[2-[3-[[5-(dimethylamino)-2-pyridinyl]amino]-3-oxopropyl]phenyl]carbamate
CID 100737817
5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
CID 115876832
N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2,2-dimethylpropanamide
CID 113037354
1-[5-(dimethylamino)-2-pyridinyl]-3-(1-phenylcyclobutyl)urea
CID 126783772
N-[5-(dimethylamino)-2-pyridinyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;dihydrochloride
CID 119863170
N-[5-(dimethylamino)-2-pyridinyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]propanamide
CID 71557119

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride?
The IUPAC name of 2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride (CID 119863152) is 2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride?
The canonical SMILES for 2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride is CN(C)c1ccc(NC(=O)C(C)(C)N)nc1.Cl.Cl.
What is the InChIKey of 2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride?
The InChIKey is PDHJSJCEYOOHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O.2ClH/c1-11(2,12)10(16)14-9-6-5-8(7-13-9)15(3)4;;/h5-7H,12H2,1-4H3,(H,13,14,16);2*1H.
What are the key properties of 2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride?
2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride has a molecular weight of 295.21 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride is sourced from PubChem (CID 119863152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).