N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide

C12H19N3O3 — CID 71716387

IUPACN-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide
SMILESCCCCCCNC(=O)n1cc(C)c(=O)[nH]c1=O
InChIInChI=1S/C12H19N3O3/c1-3-4-5-6-7-13-11(17)15-8-9(2)10(16)14-12(15)18/h8H,3-7H2,1-2H3,(H,13,17)(H,14,16,18)
InChIKeyVEEWGVTWJDZTKK-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.98
Rot. Bonds5

About N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide

N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide (PubChem CID 71716387) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide.

Molecular Properties

Compound NameN-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide
PubChem CID71716387
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC NameN-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide
SMILESCCCCCCNC(=O)n1cc(C)c(=O)[nH]c1=O
InChIInChI=1S/C12H19N3O3/c1-3-4-5-6-7-13-11(17)15-8-9(2)10(16)14-12(15)18/h8H,3-7H2,1-2H3,(H,13,17)(H,14,16,18)
InChIKeyVEEWGVTWJDZTKK-UHFFFAOYSA-N
XLogP0.98
TPSA83.96 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Thymine
CID 1135
Carmofur
CID 2577
1(2H)-Pyrimidinecarboxamide, 5-fluoro-3,4-dihydro-N-octyl-2,4-dioxo-
CID 116543
1,5-Dimethyl-2,4(1H,3H)-pyrimidinedione
CID 95961
3,5-Dimethyl-2,4(1H,3H)-pyrimidinedione
CID 123209
N-hexyl-2,4-dioxo-pyrimidine-1-carboxamide
CID 10198639
N-hexyl-5-iodo-2,4-dioxopyrimidine-1-carboxamide
CID 71654891
5-bromo-N-hexyl-2,4-dioxo-pyrimidine-1-carboxamide
CID 71654962
5-cyano-N-hexyl-2,4-dioxo-pyrimidine-1-carboxamide
CID 71654963
5-fluoro-N-hexyl-3-methyl-2,4-dioxopyrimidine-1-carboxamide
CID 71654966
N-hexyl-3-methyl-2,4-dioxopyrimidine-1-carboxamide
CID 71654967
3-ethyl-5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide
CID 71654968

Frequently Asked Questions

What is the IUPAC name of N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide?
The IUPAC name of N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide (CID 71716387) is N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide.
What is the SMILES notation for N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide?
The canonical SMILES for N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide is CCCCCCNC(=O)n1cc(C)c(=O)[nH]c1=O.
What is the InChIKey of N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide?
The InChIKey is VEEWGVTWJDZTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-3-4-5-6-7-13-11(17)15-8-9(2)10(16)14-12(15)18/h8H,3-7H2,1-2H3,(H,13,17)(H,14,16,18).
What are the key properties of N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide?
N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide has a molecular weight of 253.30 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-5-methyl-2,4-dioxopyrimidine-1-carboxamide is sourced from PubChem (CID 71716387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).