N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide

C15H18N4O2 — CID 136669948

IUPACN-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2ccc(N(C)C)cc2)c(=O)[nH]1
InChIInChI=1S/C15H18N4O2/c1-9-13(14(20)17-10(2)16-9)15(21)18-11-5-7-12(8-6-11)19(3)4/h5-8H,1-4H3,(H,18,21)(H,16,17,20)
InChIKeyUVWUEIODYMPIKE-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.71
Rot. Bonds3

About N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide

N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide (PubChem CID 136669948) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide
PubChem CID136669948
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2ccc(N(C)C)cc2)c(=O)[nH]1
InChIInChI=1S/C15H18N4O2/c1-9-13(14(20)17-10(2)16-9)15(21)18-11-5-7-12(8-6-11)19(3)4/h5-8H,1-4H3,(H,18,21)(H,16,17,20)
InChIKeyUVWUEIODYMPIKE-UHFFFAOYSA-N
XLogP1.71
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

2,4-dimethyl-6-oxo-N-(4-propan-2-ylphenyl)-1H-pyrimidine-5-carboxamide
CID 136890119
N-(3-cyanophenyl)-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 136669999
N-[4-(dimethylamino)phenyl]-3-methyl-1,2-oxazole-4-carboxamide
CID 110861926
N-[4-(dimethylamino)phenyl]-3,5-dimethylbenzamide
CID 918563
5-chloro-N-[4-(dimethylamino)phenyl]-3-methyl-1-phenylpyrazole-4-carboxamide
CID 78776531
3-tert-butyl-N-[4-(dimethylamino)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 110424690
N-(4-acetamidophenyl)-4-(dimethylamino)benzamide
CID 669679
N-[4-(dimethylamino)phenyl]-2-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)sulfanyl]acetamide
CID 135427780
N-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)benzamide
CID 135725014
5-chloro-N-[4-(dimethylamino)phenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 23795092
N-[4-(dimethylamino)phenyl]-2-methyl-4-propan-2-yl-1,3-oxazole-5-carboxamide
CID 110684758
4-(dimethylamino)-N-(4-methoxyphenyl)benzamide
CID 867710

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide (CID 136669948) is N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide is Cc1nc(C)c(C(=O)Nc2ccc(N(C)C)cc2)c(=O)[nH]1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide?
The InChIKey is UVWUEIODYMPIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-9-13(14(20)17-10(2)16-9)15(21)18-11-5-7-12(8-6-11)19(3)4/h5-8H,1-4H3,(H,18,21)(H,16,17,20).
What are the key properties of N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide?
N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 136669948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).