ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate

C17H19N3O3 — CID 6469761

IUPACethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate
SMILESCCOC(=O)c1ccc(NC(=O)Nc2cc(C)cc(C)n2)cc1
InChIInChI=1S/C17H19N3O3/c1-4-23-16(21)13-5-7-14(8-6-13)19-17(22)20-15-10-11(2)9-12(3)18-15/h5-10H,4H2,1-3H3,(H2,18,19,20,22)
InChIKeyDGHABWDVUKPRNY-UHFFFAOYSA-N
MW313.36 g/mol
LogP3.52
Rot. Bonds4

About ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate

ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate (PubChem CID 6469761) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate.

Molecular Properties

Compound Nameethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate
PubChem CID6469761
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC Nameethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate
SMILESCCOC(=O)c1ccc(NC(=O)Nc2cc(C)cc(C)n2)cc1
InChIInChI=1S/C17H19N3O3/c1-4-23-16(21)13-5-7-14(8-6-13)19-17(22)20-15-10-11(2)9-12(3)18-15/h5-10H,4H2,1-3H3,(H2,18,19,20,22)
InChIKeyDGHABWDVUKPRNY-UHFFFAOYSA-N
XLogP3.52
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 2-amino-5,6,7,8-tetrahydro-3-quinolinecarboxylate
CID 3808295
4-[(2-Amino-6-methyl-4-pyrimidinyl)amino]benzoic acid
CID 618348
Stk008107
CID 694929
Ethyl 4-[(pyridin-2-ylcarbamothioyl)amino]benzoate
CID 769409
Ethyl 2-aminoquinoline-3-carboxylate
CID 283477
Ethyl 4-({[(3-methyl-2-pyridinyl)amino]carbonyl}amino)benzoate
CID 331787
Ethyl 4-[(4,6-dimethylpyrimidin-2-yl)amino]benzoate
CID 734458
Ethyl 4-{[(4,6-dimethylpyridin-2-yl)carbamothioyl]amino}benzoate
CID 970961
Ethyl 4-({[(6-amino-2-pyridinyl)amino]carbothioyl}amino)benzoate
CID 2731258
Ethyl 4-{[(6-methylpyridin-2-yl)carbamothioyl]amino}benzoate
CID 3342377
Methyl 4-(((5-amino-7-((ethoxycarbonyl)amino)-1,2-dihydropyrido(3,4-b)pyrazin-3-yl)methyl)methylamino)benzoate
CID 97504
4-((5-Allyl-6-methyl-2-phenylpyrimidin-4-yl)amino)benzoic acid
CID 826384

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate?
The IUPAC name of ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate (CID 6469761) is ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate.
What is the SMILES notation for ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate?
The canonical SMILES for ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate is CCOC(=O)c1ccc(NC(=O)Nc2cc(C)cc(C)n2)cc1.
What is the InChIKey of ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate?
The InChIKey is DGHABWDVUKPRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-4-23-16(21)13-5-7-14(8-6-13)19-17(22)20-15-10-11(2)9-12(3)18-15/h5-10H,4H2,1-3H3,(H2,18,19,20,22).
What are the key properties of ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate?
ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate has a molecular weight of 313.36 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(4,6-dimethyl-2-pyridinyl)carbamoylamino]benzoate is sourced from PubChem (CID 6469761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).