4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide

C15H25N3O — CID 79043202

IUPAC4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide
SMILESCc1ncccc1NC(=O)CCC(CCN)C(C)C
InChIInChI=1S/C15H25N3O/c1-11(2)13(8-9-16)6-7-15(19)18-14-5-4-10-17-12(14)3/h4-5,10-11,13H,6-9,16H2,1-3H3,(H,18,19)
InChIKeyAOUYPSNNDIDIBX-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.73
Rot. Bonds7

About 4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide

4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide (PubChem CID 79043202) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide.

Molecular Properties

Compound Name4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide
PubChem CID79043202
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide
SMILESCc1ncccc1NC(=O)CCC(CCN)C(C)C
InChIInChI=1S/C15H25N3O/c1-11(2)13(8-9-16)6-7-15(19)18-14-5-4-10-17-12(14)3/h4-5,10-11,13H,6-9,16H2,1-3H3,(H,18,19)
InChIKeyAOUYPSNNDIDIBX-UHFFFAOYSA-N
XLogP2.73
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-methyl-3-pyridinyl)propanamide
CID 79042008
4-(2-aminoethyl)-N-(2-cyano-3-methylphenyl)-5-methylhexanamide
CID 107805055
N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 79044146
4-chloro-N-(2-methyl-3-pyridinyl)butanamide
CID 79042686
2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide
CID 79478921
3-amino-N-(2-methyl-3-pyridinyl)-3-sulfanylidenepropanamide
CID 79043985
N-(2-methyl-3-pyridinyl)-2-sulfanylacetamide
CID 79044042
4-(2-aminoethyl)-N-(4-hydroxy-2,5-dimethylphenyl)-5-methylhexanamide
CID 106954386
4-(2-aminoethyl)-N-(2,5-dichloro-4-methylphenyl)-5-methylhexanamide
CID 104727149
2-(benzhydrylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 168957839
4-amino-5-[(2-methyl-3-pyridinyl)amino]-5-oxopentanoic acid
CID 79043536
4-(2-aminoethyl)-N-(5-bromo-4-methyl-2-pyridinyl)-5-methylhexanamide
CID 79734817

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide?
The IUPAC name of 4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide (CID 79043202) is 4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide.
What is the SMILES notation for 4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide?
The canonical SMILES for 4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide is Cc1ncccc1NC(=O)CCC(CCN)C(C)C.
What is the InChIKey of 4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide?
The InChIKey is AOUYPSNNDIDIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11(2)13(8-9-16)6-7-15(19)18-14-5-4-10-17-12(14)3/h4-5,10-11,13H,6-9,16H2,1-3H3,(H,18,19).
What are the key properties of 4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide?
4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide has a molecular weight of 263.38 g/mol, XLogP of 2.73, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide is sourced from PubChem (CID 79043202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).