N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide

C14H15N3O2 — CID 121167323

IUPACN-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide
SMILESCCN(C(=O)c1cc(OC)ncn1)c1ccccc1
InChIInChI=1S/C14H15N3O2/c1-3-17(11-7-5-4-6-8-11)14(18)12-9-13(19-2)16-10-15-12/h4-10H,3H2,1-2H3
InChIKeyTWEYAXSNHDGOAN-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.15
Rot. Bonds4

About N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide

N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide (PubChem CID 121167323) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide
PubChem CID121167323
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide
SMILESCCN(C(=O)c1cc(OC)ncn1)c1ccccc1
InChIInChI=1S/C14H15N3O2/c1-3-17(11-7-5-4-6-8-11)14(18)12-9-13(19-2)16-10-15-12/h4-10H,3H2,1-2H3
InChIKeyTWEYAXSNHDGOAN-UHFFFAOYSA-N
XLogP2.15
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-6-methoxy-N-phenylpyridazine-3-carboxamide
CID 90509364
6-(3,4-dimethoxyanilino)-N-ethyl-N-phenylpyrimidine-4-carboxamide
CID 109357478
6-(2,4-dimethylanilino)-N-ethyl-N-phenylpyrimidine-4-carboxamide
CID 109356752
N-ethyl-6-[2-(3-methoxyphenyl)ethylamino]-N-phenylpyrimidine-4-carboxamide
CID 109351316
6-(4-acetylanilino)-N-ethyl-N-phenylpyrimidine-4-carboxamide
CID 109357483
6-methoxypyrimidine-4-carboxylic acid
CID 3300297
4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109218846
N-ethyl-6-(2-methoxyethylamino)-N-(3-methylphenyl)pyrimidine-4-carboxamide
CID 109342915
2-N-ethyl-4-N-(2-methoxyphenyl)-2-N-phenylpyridine-2,4-dicarboxamide
CID 109092376
N-benzyl-6-ethoxy-N-ethylpyrimidine-4-carboxamide
CID 121018154
N-ethyl-3-methoxy-N-phenylbenzamide
CID 3345220
6-(dipropylamino)-N-ethyl-N-(3-methylphenyl)pyrimidine-4-carboxamide
CID 109355332

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide?
The IUPAC name of N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide (CID 121167323) is N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide.
What is the SMILES notation for N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide?
The canonical SMILES for N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide is CCN(C(=O)c1cc(OC)ncn1)c1ccccc1.
What is the InChIKey of N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide?
The InChIKey is TWEYAXSNHDGOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-3-17(11-7-5-4-6-8-11)14(18)12-9-13(19-2)16-10-15-12/h4-10H,3H2,1-2H3.
What are the key properties of N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide?
N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxy-N-phenylpyrimidine-4-carboxamide is sourced from PubChem (CID 121167323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).