6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide

C14H21N3O2 — CID 47110680

IUPAC6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide
SMILESCC(=O)NCCCCCC(=O)Nc1cc(C)ccn1
InChIInChI=1S/C14H21N3O2/c1-11-7-9-16-13(10-11)17-14(19)6-4-3-5-8-15-12(2)18/h7,9-10H,3-6,8H2,1-2H3,(H,15,18)(H,16,17,19)
InChIKeyHDAWVLGCIXTWFS-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.03
Rot. Bonds7

About 6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide

6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide (PubChem CID 47110680) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide.

Molecular Properties

Compound Name6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide
PubChem CID47110680
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide
SMILESCC(=O)NCCCCCC(=O)Nc1cc(C)ccn1
InChIInChI=1S/C14H21N3O2/c1-11-7-9-16-13(10-11)17-14(19)6-4-3-5-8-15-12(2)18/h7,9-10H,3-6,8H2,1-2H3,(H,15,18)(H,16,17,19)
InChIKeyHDAWVLGCIXTWFS-UHFFFAOYSA-N
XLogP2.03
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-methyl-2-pyridinyl)undecanamide
CID 3659858
N-[4-[(4-methyl-2-pyridinyl)amino]-4-oxobutyl]thiophene-2-carboxamide
CID 51274545
4-(2,5-dimethylphenyl)-N-(4-methyl-2-pyridinyl)-4-oxobutanamide
CID 24538133
4-(4-methylphenoxy)-N-(4-methyl-2-pyridinyl)butanamide
CID 51188569
6-[(4-methyl-2-pyridinyl)amino]hexanoic acid
CID 18518012
ethyl N-[3-[(4-methyl-2-pyridinyl)amino]-3-oxopropyl]carbamate
CID 46427204
4-(4-chlorophenyl)-N-(4-methyl-2-pyridinyl)butanamide
CID 47245712
3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide
CID 78799816
methyl 5-[(4-methyl-2-pyridinyl)amino]pentanoate
CID 162756210
N-(4-methyl-2-pyridinyl)-4-(pentanoylamino)benzamide
CID 4630518
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
6-acetamido-N-[(4-methylphenyl)methyl]hexanamide
CID 112763501

Frequently Asked Questions

What is the IUPAC name of 6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide?
The IUPAC name of 6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide (CID 47110680) is 6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide.
What is the SMILES notation for 6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide?
The canonical SMILES for 6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide is CC(=O)NCCCCCC(=O)Nc1cc(C)ccn1.
What is the InChIKey of 6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide?
The InChIKey is HDAWVLGCIXTWFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11-7-9-16-13(10-11)17-14(19)6-4-3-5-8-15-12(2)18/h7,9-10H,3-6,8H2,1-2H3,(H,15,18)(H,16,17,19).
What are the key properties of 6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide?
6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide has a molecular weight of 263.34 g/mol, XLogP of 2.03, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetamido-N-(4-methyl-2-pyridinyl)hexanamide is sourced from PubChem (CID 47110680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).