N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide

C17H22N4O — CID 175915827

IUPACN-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide
SMILESCN(C)CCN(C)c1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C17H22N4O/c1-20(2)11-12-21(3)15-9-10-16(18-13-15)19-17(22)14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,18,19,22)
InChIKeyQUGFMLIAKUCJFG-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.33
Rot. Bonds6

About N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide

N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide (PubChem CID 175915827) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide
PubChem CID175915827
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC NameN-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide
SMILESCN(C)CCN(C)c1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C17H22N4O/c1-20(2)11-12-21(3)15-9-10-16(18-13-15)19-17(22)14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,18,19,22)
InChIKeyQUGFMLIAKUCJFG-UHFFFAOYSA-N
XLogP2.33
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(5-formyl-2-pyridinyl)benzamide
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N-(5-propan-2-yl-2-pyridinyl)benzamide
CID 170385560
N-[5-[4-(dimethylamino)phenyl]pyrazin-2-yl]benzamide
CID 102042106
N-(5-amino-2-pyridinyl)benzamide;methane
CID 158297207
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide
CID 113025531
N-[5-(benzylamino)-2-pyridinyl]benzamide
CID 113026368
N-(5-cyano-2-pyridinyl)benzamide
CID 23072953
N-[5-(dibutylamino)-2-pyridinyl]-3-ethylbenzamide
CID 164526063
4-[[5-(N-methylanilino)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187725
ethane;N,N,N'-trimethyl-N'-phenylethane-1,2-diamine
CID 177320801

Frequently Asked Questions

What is the IUPAC name of N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide?
The IUPAC name of N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide (CID 175915827) is N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide.
What is the SMILES notation for N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide?
The canonical SMILES for N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide is CN(C)CCN(C)c1ccc(NC(=O)c2ccccc2)nc1.
What is the InChIKey of N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide?
The InChIKey is QUGFMLIAKUCJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-20(2)11-12-21(3)15-9-10-16(18-13-15)19-17(22)14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,18,19,22).
What are the key properties of N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide?
N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide has a molecular weight of 298.39 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide is sourced from PubChem (CID 175915827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).