N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide

C17H27N3O2 — CID 144683469

IUPACN-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide
SMILESCCNC(=O)C(C)(C)CC(C)(C)C(=O)Nc1ccc(C)cn1
InChIInChI=1S/C17H27N3O2/c1-7-18-14(21)16(3,4)11-17(5,6)15(22)20-13-9-8-12(2)10-19-13/h8-10H,7,11H2,1-6H3,(H,18,21)(H,19,20,22)
InChIKeyDHDNYSGUTLETQE-UHFFFAOYSA-N
MW305.42 g/mol
LogP2.91
Rot. Bonds6

About N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide

N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide (PubChem CID 144683469) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide.

Molecular Properties

Compound NameN-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide
PubChem CID144683469
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC NameN-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide
SMILESCCNC(=O)C(C)(C)CC(C)(C)C(=O)Nc1ccc(C)cn1
InChIInChI=1S/C17H27N3O2/c1-7-18-14(21)16(3,4)11-17(5,6)15(22)20-13-9-8-12(2)10-19-13/h8-10H,7,11H2,1-6H3,(H,18,21)(H,19,20,22)
InChIKeyDHDNYSGUTLETQE-UHFFFAOYSA-N
XLogP2.91
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide
CID 144871417
2-carbamothioyl-2-methyl-N-(5-methyl-2-pyridinyl)butanamide
CID 113270478
3-[bis(ethylamino)methylideneamino]-N-(5-methyl-2-pyridinyl)propanamide
CID 110927806
N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]butanamide
CID 47293166
4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide
CID 62172642
8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-(5-methyl-2-pyridinyl)octanamide
CID 4102650
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
N-(5-methyl-2-pyridinyl)hexanamide
CID 5105013
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596
1-hexyl-3-(5-methyl-2-pyridinyl)urea
CID 158285971
2-(aminomethyl)-N-(5-chloro-2-pyridinyl)-2-ethylbutanamide
CID 113308872
N'-(5-methyl-2-pyridinyl)oxamide
CID 23087857

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide?
The IUPAC name of N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide (CID 144683469) is N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide.
What is the SMILES notation for N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide?
The canonical SMILES for N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide is CCNC(=O)C(C)(C)CC(C)(C)C(=O)Nc1ccc(C)cn1.
What is the InChIKey of N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide?
The InChIKey is DHDNYSGUTLETQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-7-18-14(21)16(3,4)11-17(5,6)15(22)20-13-9-8-12(2)10-19-13/h8-10H,7,11H2,1-6H3,(H,18,21)(H,19,20,22).
What are the key properties of N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide?
N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide has a molecular weight of 305.42 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,4,4-tetramethyl-N'-(5-methyl-2-pyridinyl)pentanediamide is sourced from PubChem (CID 144683469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).