N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide

C20H19ClN4O — CID 109349520

IUPACN-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1cc(Nc2ccc(Cl)cc2)ncn1
InChIInChI=1S/C20H19ClN4O/c1-2-25(13-15-6-4-3-5-7-15)20(26)18-12-19(23-14-22-18)24-17-10-8-16(21)9-11-17/h3-12,14H,2,13H2,1H3,(H,22,23,24)
InChIKeyILRZQPPLEIYQJI-UHFFFAOYSA-N
MW366.85 g/mol
LogP4.54
Rot. Bonds6

About N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide

N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide (PubChem CID 109349520) has the molecular formula C20H19ClN4O and a molecular weight of 366.85 g/mol. Its IUPAC name is N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide
PubChem CID109349520
Molecular FormulaC20H19ClN4O
Molecular Weight366.85 g/mol
Exact Mass366.12
IUPAC NameN-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1cc(Nc2ccc(Cl)cc2)ncn1
InChIInChI=1S/C20H19ClN4O/c1-2-25(13-15-6-4-3-5-7-15)20(26)18-12-19(23-14-22-18)24-17-10-8-16(21)9-11-17/h3-12,14H,2,13H2,1H3,(H,22,23,24)
InChIKeyILRZQPPLEIYQJI-UHFFFAOYSA-N
XLogP4.54
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.85
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide?
The IUPAC name of N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide (CID 109349520) is N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide.
What is the SMILES notation for N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide?
The canonical SMILES for N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide is CCN(Cc1ccccc1)C(=O)c1cc(Nc2ccc(Cl)cc2)ncn1.
What is the InChIKey of N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide?
The InChIKey is ILRZQPPLEIYQJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN4O/c1-2-25(13-15-6-4-3-5-7-15)20(26)18-12-19(23-14-22-18)24-17-10-8-16(21)9-11-17/h3-12,14H,2,13H2,1H3,(H,22,23,24).
What are the key properties of N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide?
N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide has a molecular weight of 366.85 g/mol, XLogP of 4.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-(4-chloroanilino)-N-ethylpyrimidine-4-carboxamide is sourced from PubChem (CID 109349520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).