N-pyrimidin-2-ylundecanamide

C15H25N3O — CID 4180610

IUPACN-pyrimidin-2-ylundecanamide
SMILESCCCCCCCCCCC(=O)Nc1ncccn1
InChIInChI=1S/C15H25N3O/c1-2-3-4-5-6-7-8-9-11-14(19)18-15-16-12-10-13-17-15/h10,12-13H,2-9,11H2,1H3,(H,16,17,18,19)
InChIKeyJZTRQTSFTUDNLF-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.95
Rot. Bonds10

About N-pyrimidin-2-ylundecanamide

N-pyrimidin-2-ylundecanamide (PubChem CID 4180610) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-pyrimidin-2-ylundecanamide.

Molecular Properties

Compound NameN-pyrimidin-2-ylundecanamide
PubChem CID4180610
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-pyrimidin-2-ylundecanamide
SMILESCCCCCCCCCCC(=O)Nc1ncccn1
InChIInChI=1S/C15H25N3O/c1-2-3-4-5-6-7-8-9-11-14(19)18-15-16-12-10-13-17-15/h10,12-13H,2-9,11H2,1H3,(H,16,17,18,19)
InChIKeyJZTRQTSFTUDNLF-UHFFFAOYSA-N
XLogP3.95
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-pyrimidin-2-ylnonanamide
CID 4089811
N-pyrimidin-2-yltetradecanamide
CID 4052382
N-[4,6-bis(hexanoylamino)-1,3,5-triazin-2-yl]hexanamide
CID 14619504
3-(decanoylamino)pyridine-2-carboxylic acid
CID 104740091
(Z)-N-pyridin-2-yloctadec-9-enamide
CID 145189388
N-[6-(tridecanoylamino)-2-pyridinyl]tridecanamide
CID 11038419
N-[6-(undecanoylamino)-2-pyridinyl]dodecanamide
CID 101442784
N-quinolin-8-ylundecanamide
CID 3567928
N-pyrimidin-4-yltetradecanamide
CID 54258014
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044
N-phenylheptatetracontanamide
CID 150503307
methyl 4-oxo-4-(pyrimidin-2-ylamino)butanoate
CID 110756659

Frequently Asked Questions

What is the IUPAC name of N-pyrimidin-2-ylundecanamide?
The IUPAC name of N-pyrimidin-2-ylundecanamide (CID 4180610) is N-pyrimidin-2-ylundecanamide.
What is the SMILES notation for N-pyrimidin-2-ylundecanamide?
The canonical SMILES for N-pyrimidin-2-ylundecanamide is CCCCCCCCCCC(=O)Nc1ncccn1.
What is the InChIKey of N-pyrimidin-2-ylundecanamide?
The InChIKey is JZTRQTSFTUDNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-2-3-4-5-6-7-8-9-11-14(19)18-15-16-12-10-13-17-15/h10,12-13H,2-9,11H2,1H3,(H,16,17,18,19).
What are the key properties of N-pyrimidin-2-ylundecanamide?
N-pyrimidin-2-ylundecanamide has a molecular weight of 263.38 g/mol, XLogP of 3.95, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrimidin-2-ylundecanamide is sourced from PubChem (CID 4180610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).