N-(5-anilino-2-pyridinyl)pentanamide

C16H19N3O — CID 113031172

IUPACN-(5-anilino-2-pyridinyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C16H19N3O/c1-2-3-9-16(20)19-15-11-10-14(12-17-15)18-13-7-5-4-6-8-13/h4-8,10-12,18H,2-3,9H2,1H3,(H,17,19,20)
InChIKeyHMFJVRCOKNVLTP-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.95
Rot. Bonds6

About N-(5-anilino-2-pyridinyl)pentanamide

N-(5-anilino-2-pyridinyl)pentanamide (PubChem CID 113031172) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(5-anilino-2-pyridinyl)pentanamide.

Molecular Properties

Compound NameN-(5-anilino-2-pyridinyl)pentanamide
PubChem CID113031172
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-(5-anilino-2-pyridinyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C16H19N3O/c1-2-3-9-16(20)19-15-11-10-14(12-17-15)18-13-7-5-4-6-8-13/h4-8,10-12,18H,2-3,9H2,1H3,(H,17,19,20)
InChIKeyHMFJVRCOKNVLTP-UHFFFAOYSA-N
XLogP3.95
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-[5-(2-chloroanilino)-2-pyridinyl]pentanamide
CID 113033187
N-[5-(2-cyanoanilino)-2-pyridinyl]pentanamide
CID 113037039
N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide
CID 113032811
N-[5-(N-methylanilino)-2-pyridinyl]pentanamide
CID 113031639
N-[5-(3-bromoanilino)-2-pyridinyl]butanamide
CID 113036004
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide
CID 113025485
N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide
CID 113026234
N-(6-anilino-3-pyridinyl)-2-(4-butylphenyl)acetamide
CID 110178545
N-[5-(butylamino)-2-pyridinyl]-3-phenoxypropanamide
CID 113023996
1-[5-(butylamino)-2-pyridinyl]-3-phenylurea
CID 113024016
N-[6-(3,4-dichloroanilino)-3-pyridinyl]pentanamide
CID 113022156

Frequently Asked Questions

What is the IUPAC name of N-(5-anilino-2-pyridinyl)pentanamide?
The IUPAC name of N-(5-anilino-2-pyridinyl)pentanamide (CID 113031172) is N-(5-anilino-2-pyridinyl)pentanamide.
What is the SMILES notation for N-(5-anilino-2-pyridinyl)pentanamide?
The canonical SMILES for N-(5-anilino-2-pyridinyl)pentanamide is CCCCC(=O)Nc1ccc(Nc2ccccc2)cn1.
What is the InChIKey of N-(5-anilino-2-pyridinyl)pentanamide?
The InChIKey is HMFJVRCOKNVLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-2-3-9-16(20)19-15-11-10-14(12-17-15)18-13-7-5-4-6-8-13/h4-8,10-12,18H,2-3,9H2,1H3,(H,17,19,20).
What are the key properties of N-(5-anilino-2-pyridinyl)pentanamide?
N-(5-anilino-2-pyridinyl)pentanamide has a molecular weight of 269.35 g/mol, XLogP of 3.95, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-anilino-2-pyridinyl)pentanamide is sourced from PubChem (CID 113031172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).