2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

C18H25N3O2S — CID 812804

IUPAC2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
SMILESCCN1C(=S)N[C@H](c2cccc(N)c2)C(C(=O)OCC(C)C)=C1C
InChIInChI=1S/C18H25N3O2S/c1-5-21-12(4)15(17(22)23-10-11(2)3)16(20-18(21)24)13-7-6-8-14(19)9-13/h6-9,11,16H,5,10,19H2,1-4H3,(H,20,24)/t16-/m1/s1
InChIKeyKYEVNQSCNLVBAV-MRXNPFEDSA-N
MW347.48 g/mol
LogP2.99
Rot. Bonds5

About 2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate (PubChem CID 812804) has the molecular formula C18H25N3O2S and a molecular weight of 347.48 g/mol. Its IUPAC name is 2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate.

Molecular Properties

Compound Name2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
PubChem CID812804
Molecular FormulaC18H25N3O2S
Molecular Weight347.48 g/mol
Exact Mass347.17
IUPAC Name2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
SMILESCCN1C(=S)N[C@H](c2cccc(N)c2)C(C(=O)OCC(C)C)=C1C
InChIInChI=1S/C18H25N3O2S/c1-5-21-12(4)15(17(22)23-10-11(2)3)16(20-18(21)24)13-7-6-8-14(19)9-13/h6-9,11,16H,5,10,19H2,1-4H3,(H,20,24)/t16-/m1/s1
InChIKeyKYEVNQSCNLVBAV-MRXNPFEDSA-N
XLogP2.99
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.48
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate?
The IUPAC name of 2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate (CID 812804) is 2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate.
What is the SMILES notation for 2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate?
The canonical SMILES for 2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate is CCN1C(=S)N[C@H](c2cccc(N)c2)C(C(=O)OCC(C)C)=C1C.
What is the InChIKey of 2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate?
The InChIKey is KYEVNQSCNLVBAV-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H25N3O2S/c1-5-21-12(4)15(17(22)23-10-11(2)3)16(20-18(21)24)13-7-6-8-14(19)9-13/h6-9,11,16H,5,10,19H2,1-4H3,(H,20,24)/t16-/m1/s1.
What are the key properties of 2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate?
2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate has a molecular weight of 347.48 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl (6R)-6-(3-aminophenyl)-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate is sourced from PubChem (CID 812804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).