N-(4,6-dimethyl-2-pyridinyl)nonanamide

C16H26N2O — CID 4047413

IUPACN-(4,6-dimethyl-2-pyridinyl)nonanamide
SMILESCCCCCCCCC(=O)Nc1cc(C)cc(C)n1
InChIInChI=1S/C16H26N2O/c1-4-5-6-7-8-9-10-16(19)18-15-12-13(2)11-14(3)17-15/h11-12H,4-10H2,1-3H3,(H,17,18,19)
InChIKeyHNKXDRDIKSZNOG-UHFFFAOYSA-N
MW262.40 g/mol
LogP4.39
Rot. Bonds8

About N-(4,6-dimethyl-2-pyridinyl)nonanamide

N-(4,6-dimethyl-2-pyridinyl)nonanamide (PubChem CID 4047413) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)nonanamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)nonanamide
PubChem CID4047413
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)nonanamide
SMILESCCCCCCCCC(=O)Nc1cc(C)cc(C)n1
InChIInChI=1S/C16H26N2O/c1-4-5-6-7-8-9-10-16(19)18-15-12-13(2)11-14(3)17-15/h11-12H,4-10H2,1-3H3,(H,17,18,19)
InChIKeyHNKXDRDIKSZNOG-UHFFFAOYSA-N
XLogP4.39
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4,6-dimethyl-2-pyridinyl)hexanamide
CID 5075598
N-(4-methyl-2-pyridinyl)undecanamide
CID 3659858
2-chloro-N-(4,6-dimethyl-2-pyridinyl)acetamide
CID 4199160
N-[6-(tridecanoylamino)-2-pyridinyl]tridecanamide
CID 11038419
N-hexyl-4,6-dimethylpyridin-2-amine
CID 22105749
N-decyl-4,6-dimethylpyridin-2-amine
CID 151938350
N-[6-(undecanoylamino)-2-pyridinyl]dodecanamide
CID 101442784
N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)pentanamide
CID 60600626
N-[2,3,5,6-tetramethyl-4-(undecanoylamino)phenyl]undecanamide
CID 100965559
N-(5-methyl-1H-pyrazol-3-yl)nonanamide
CID 47289748
6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide
CID 114932264
N-(5-methylpyrazin-2-yl)hexanamide
CID 59059045

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)nonanamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)nonanamide (CID 4047413) is N-(4,6-dimethyl-2-pyridinyl)nonanamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)nonanamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)nonanamide is CCCCCCCCC(=O)Nc1cc(C)cc(C)n1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)nonanamide?
The InChIKey is HNKXDRDIKSZNOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-5-6-7-8-9-10-16(19)18-15-12-13(2)11-14(3)17-15/h11-12H,4-10H2,1-3H3,(H,17,18,19).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)nonanamide?
N-(4,6-dimethyl-2-pyridinyl)nonanamide has a molecular weight of 262.40 g/mol, XLogP of 4.39, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)nonanamide is sourced from PubChem (CID 4047413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).