6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid

C18H17N3O5 — CID 143272825

IUPAC6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid
SMILESCOC(=O)c1ccc2c(c1C)CC[C@@H]2NC(=O)c1cc(C(=O)O)ncn1
InChIInChI=1S/C18H17N3O5/c1-9-10-5-6-13(12(10)4-3-11(9)18(25)26-2)21-16(22)14-7-15(17(23)24)20-8-19-14/h3-4,7-8,13H,5-6H2,1-2H3,(H,21,22)(H,23,24)/t13-/m0/s1
InChIKeyURWFGBTWPUCKJT-ZDUSSCGKSA-N
MW355.35 g/mol
LogP1.69
Rot. Bonds4

About 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid

6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid (PubChem CID 143272825) has the molecular formula C18H17N3O5 and a molecular weight of 355.35 g/mol. Its IUPAC name is 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid.

Molecular Properties

Compound Name6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid
PubChem CID143272825
Molecular FormulaC18H17N3O5
Molecular Weight355.35 g/mol
Exact Mass355.12
IUPAC Name6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid
SMILESCOC(=O)c1ccc2c(c1C)CC[C@@H]2NC(=O)c1cc(C(=O)O)ncn1
InChIInChI=1S/C18H17N3O5/c1-9-10-5-6-13(12(10)4-3-11(9)18(25)26-2)21-16(22)14-7-15(17(23)24)20-8-19-14/h3-4,7-8,13H,5-6H2,1-2H3,(H,21,22)(H,23,24)/t13-/m0/s1
InChIKeyURWFGBTWPUCKJT-ZDUSSCGKSA-N
XLogP1.69
TPSA118.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.35
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid 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

Frequently Asked Questions

What is the IUPAC name of 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid?
The IUPAC name of 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid (CID 143272825) is 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid.
What is the SMILES notation for 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid?
The canonical SMILES for 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid is COC(=O)c1ccc2c(c1C)CC[C@@H]2NC(=O)c1cc(C(=O)O)ncn1.
What is the InChIKey of 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid?
The InChIKey is URWFGBTWPUCKJT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H17N3O5/c1-9-10-5-6-13(12(10)4-3-11(9)18(25)26-2)21-16(22)14-7-15(17(23)24)20-8-19-14/h3-4,7-8,13H,5-6H2,1-2H3,(H,21,22)(H,23,24)/t13-/m0/s1.
What are the key properties of 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid?
6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid has a molecular weight of 355.35 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid is sourced from PubChem (CID 143272825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).