N-[5-(N-methylanilino)-2-pyridinyl]pentanamide

C17H21N3O — CID 113031639

IUPACN-[5-(N-methylanilino)-2-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(N(C)c2ccccc2)cn1
InChIInChI=1S/C17H21N3O/c1-3-4-10-17(21)19-16-12-11-15(13-18-16)20(2)14-8-6-5-7-9-14/h5-9,11-13H,3-4,10H2,1-2H3,(H,18,19,21)
InChIKeyISKQQFJTKPEHKF-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.98
Rot. Bonds6

About N-[5-(N-methylanilino)-2-pyridinyl]pentanamide

N-[5-(N-methylanilino)-2-pyridinyl]pentanamide (PubChem CID 113031639) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is N-[5-(N-methylanilino)-2-pyridinyl]pentanamide.

Molecular Properties

Compound NameN-[5-(N-methylanilino)-2-pyridinyl]pentanamide
PubChem CID113031639
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC NameN-[5-(N-methylanilino)-2-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(N(C)c2ccccc2)cn1
InChIInChI=1S/C17H21N3O/c1-3-4-10-17(21)19-16-12-11-15(13-18-16)20(2)14-8-6-5-7-9-14/h5-9,11-13H,3-4,10H2,1-2H3,(H,18,19,21)
InChIKeyISKQQFJTKPEHKF-UHFFFAOYSA-N
XLogP3.98
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[5-(N-methylanilino)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187725
N-[5-(N-methylanilino)-2-pyridinyl]-3-phenoxypropanamide
CID 113031674
N-(5-anilino-2-pyridinyl)pentanamide
CID 113031172
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
2-(3-fluorophenyl)-N-[5-(N-methylanilino)-2-pyridinyl]acetamide
CID 113031689
1-[5-(N-methylanilino)-2-pyridinyl]-3-propan-2-ylurea
CID 113031703
N-[4-(N-methylanilino)phenyl]butanamide
CID 112986076
6-(tetradecanoylamino)pyridine-3-carboxylic acid
CID 163984429
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide
CID 113025485
N-[5-(butylamino)-2-pyridinyl]-3-phenoxypropanamide
CID 113023996
N-(5-methyl-2-pyridinyl)hexanamide
CID 5105013
N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113030554

Frequently Asked Questions

What is the IUPAC name of N-[5-(N-methylanilino)-2-pyridinyl]pentanamide?
The IUPAC name of N-[5-(N-methylanilino)-2-pyridinyl]pentanamide (CID 113031639) is N-[5-(N-methylanilino)-2-pyridinyl]pentanamide.
What is the SMILES notation for N-[5-(N-methylanilino)-2-pyridinyl]pentanamide?
The canonical SMILES for N-[5-(N-methylanilino)-2-pyridinyl]pentanamide is CCCCC(=O)Nc1ccc(N(C)c2ccccc2)cn1.
What is the InChIKey of N-[5-(N-methylanilino)-2-pyridinyl]pentanamide?
The InChIKey is ISKQQFJTKPEHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-3-4-10-17(21)19-16-12-11-15(13-18-16)20(2)14-8-6-5-7-9-14/h5-9,11-13H,3-4,10H2,1-2H3,(H,18,19,21).
What are the key properties of N-[5-(N-methylanilino)-2-pyridinyl]pentanamide?
N-[5-(N-methylanilino)-2-pyridinyl]pentanamide has a molecular weight of 283.38 g/mol, XLogP of 3.98, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(N-methylanilino)-2-pyridinyl]pentanamide is sourced from PubChem (CID 113031639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).