N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide

C14H24N4O — CID 113025485

IUPACN-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NCCN(C)C)cn1
InChIInChI=1S/C14H24N4O/c1-4-5-6-14(19)17-13-8-7-12(11-16-13)15-9-10-18(2)3/h7-8,11,15H,4-6,9-10H2,1-3H3,(H,16,17,19)
InChIKeyIROFZZATSXBQKN-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.18
Rot. Bonds8

About N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide

N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide (PubChem CID 113025485) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide.

Molecular Properties

Compound NameN-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide
PubChem CID113025485
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NCCN(C)C)cn1
InChIInChI=1S/C14H24N4O/c1-4-5-6-14(19)17-13-8-7-12(11-16-13)15-9-10-18(2)3/h7-8,11,15H,4-6,9-10H2,1-3H3,(H,16,17,19)
InChIKeyIROFZZATSXBQKN-UHFFFAOYSA-N
XLogP2.18
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-[2-(dimethylamino)ethylamino]-3-pyridinyl]butanamide
CID 113010701
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
4-[[5-[3-(dimethylamino)propylamino]-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187475
N-[5-[3-(dimethylamino)propylamino]-2-pyridinyl]-3-phenoxypropanamide
CID 113025743
N-(5-anilino-2-pyridinyl)pentanamide
CID 113031172
N-[5-(butylamino)-2-pyridinyl]-3-phenoxypropanamide
CID 113023996
N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide
CID 113015062
N-[5-(propylamino)-2-pyridinyl]propanamide
CID 113023412
2-amino-N-[5-(pentylamino)-2-pyridinyl]acetamide
CID 39178282
ethyl N-[6-[2-(dimethylamino)ethylamino]-3-pyridinyl]carbamate
CID 113010767
N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide
CID 113026234
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide
CID 113025531

Frequently Asked Questions

What is the IUPAC name of N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide?
The IUPAC name of N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide (CID 113025485) is N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide.
What is the SMILES notation for N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide?
The canonical SMILES for N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide is CCCCC(=O)Nc1ccc(NCCN(C)C)cn1.
What is the InChIKey of N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide?
The InChIKey is IROFZZATSXBQKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-5-6-14(19)17-13-8-7-12(11-16-13)15-9-10-18(2)3/h7-8,11,15H,4-6,9-10H2,1-3H3,(H,16,17,19).
What are the key properties of N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide?
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide has a molecular weight of 264.37 g/mol, XLogP of 2.18, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide is sourced from PubChem (CID 113025485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).