N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide

C17H22N4O2 — CID 109342915

IUPACN-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide
SMILESCCN(C(=O)c1cc(NCCOC)ncn1)c1cccc(C)c1
InChIInChI=1S/C17H22N4O2/c1-4-21(14-7-5-6-13(2)10-14)17(22)15-11-16(20-12-19-15)18-8-9-23-3/h5-7,10-12H,4,8-9H2,1-3H3,(H,18,19,20)
InChIKeyCMJKTAMNJAMKOJ-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.51
Rot. Bonds7

About N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide

N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide (PubChem CID 109342915) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide
PubChem CID109342915
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC NameN-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide
SMILESCCN(C(=O)c1cc(NCCOC)ncn1)c1cccc(C)c1
InChIInChI=1S/C17H22N4O2/c1-4-21(14-7-5-6-13(2)10-14)17(22)15-11-16(20-12-19-15)18-8-9-23-3/h5-7,10-12H,4,8-9H2,1-3H3,(H,18,19,20)
InChIKeyCMJKTAMNJAMKOJ-UHFFFAOYSA-N
XLogP2.51
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-(3-methylphenyl)-6-[(3-methylphenyl)methylamino]pyrimidine-4-carboxamide
CID 109347136
N-ethyl-2-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide
CID 109299782
N-ethyl-2-(3-methoxypropylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide
CID 109300149
N-ethyl-6-[2-(3-methoxyphenyl)ethylamino]-N-phenylpyrimidine-4-carboxamide
CID 109351316
N-ethyl-N-(3-methylphenyl)-5-(propylamino)pyrazine-2-carboxamide
CID 109271148
N-benzyl-6-(3-methoxypropylamino)-N-phenylpyrimidine-4-carboxamide
CID 109343247
6-(dipropylamino)-N-ethyl-N-(3-methylphenyl)pyrimidine-4-carboxamide
CID 109355332
1-ethyl-3-(3-methoxypropyl)-1-(3-methylphenyl)urea
CID 108988156
6-(2,4-dimethylanilino)-N-ethyl-N-phenylpyrimidine-4-carboxamide
CID 109356752
4-N-tert-butyl-2-N-ethyl-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
CID 109089233
5-(tert-butylamino)-N-ethyl-N-(3-methylphenyl)pyrazine-2-carboxamide
CID 109287454
N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109122262

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide?
The IUPAC name of N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide (CID 109342915) is N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide.
What is the SMILES notation for N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide?
The canonical SMILES for N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide is CCN(C(=O)c1cc(NCCOC)ncn1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide?
The InChIKey is CMJKTAMNJAMKOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-4-21(14-7-5-6-13(2)10-14)17(22)15-11-16(20-12-19-15)18-8-9-23-3/h5-7,10-12H,4,8-9H2,1-3H3,(H,18,19,20).
What are the key properties of N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide?
N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide has a molecular weight of 314.39 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 109342915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).