1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid

C13H19N3O4 — CID 136958619

IUPAC1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid
SMILESCOc1c(NC2(C(=O)O)CCCCCC2)nc[nH]c1=O
InChIInChI=1S/C13H19N3O4/c1-20-9-10(14-8-15-11(9)17)16-13(12(18)19)6-4-2-3-5-7-13/h8H,2-7H2,1H3,(H,18,19)(H2,14,15,16,17)
InChIKeyGDBBYTXNOGIFAO-UHFFFAOYSA-N
MW281.31 g/mol
LogP1.37
Rot. Bonds4

About 1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid

1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid (PubChem CID 136958619) has the molecular formula C13H19N3O4 and a molecular weight of 281.31 g/mol. Its IUPAC name is 1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid
PubChem CID136958619
Molecular FormulaC13H19N3O4
Molecular Weight281.31 g/mol
Exact Mass281.14
IUPAC Name1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid
SMILESCOc1c(NC2(C(=O)O)CCCCCC2)nc[nH]c1=O
InChIInChI=1S/C13H19N3O4/c1-20-9-10(14-8-15-11(9)17)16-13(12(18)19)6-4-2-3-5-7-13/h8H,2-7H2,1H3,(H,18,19)(H2,14,15,16,17)
InChIKeyGDBBYTXNOGIFAO-UHFFFAOYSA-N
XLogP1.37
TPSA104.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-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

Frequently Asked Questions

What is the IUPAC name of 1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid?
The IUPAC name of 1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid (CID 136958619) is 1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid.
What is the SMILES notation for 1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid?
The canonical SMILES for 1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid is COc1c(NC2(C(=O)O)CCCCCC2)nc[nH]c1=O.
What is the InChIKey of 1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid?
The InChIKey is GDBBYTXNOGIFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O4/c1-20-9-10(14-8-15-11(9)17)16-13(12(18)19)6-4-2-3-5-7-13/h8H,2-7H2,1H3,(H,18,19)(H2,14,15,16,17).
What are the key properties of 1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid?
1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid has a molecular weight of 281.31 g/mol, XLogP of 1.37, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]cycloheptane-1-carboxylic acid is sourced from PubChem (CID 136958619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).