N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide

C12H14N4O3S — CID 135516367

IUPACN-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide
SMILESCCCSc1nc(N)c(NC(=O)c2ccco2)c(=O)[nH]1
InChIInChI=1S/C12H14N4O3S/c1-2-6-20-12-15-9(13)8(11(18)16-12)14-10(17)7-4-3-5-19-7/h3-5H,2,6H2,1H3,(H,14,17)(H3,13,15,16,18)
InChIKeyROLJQJKUSORIMP-UHFFFAOYSA-N
MW294.34 g/mol
LogP1.70
Rot. Bonds5

About N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide

N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide (PubChem CID 135516367) has the molecular formula C12H14N4O3S and a molecular weight of 294.34 g/mol. Its IUPAC name is N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide
PubChem CID135516367
Molecular FormulaC12H14N4O3S
Molecular Weight294.34 g/mol
Exact Mass294.08
IUPAC NameN-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide
SMILESCCCSc1nc(N)c(NC(=O)c2ccco2)c(=O)[nH]1
InChIInChI=1S/C12H14N4O3S/c1-2-6-20-12-15-9(13)8(11(18)16-12)14-10(17)7-4-3-5-19-7/h3-5H,2,6H2,1H3,(H,14,17)(H3,13,15,16,18)
InChIKeyROLJQJKUSORIMP-UHFFFAOYSA-N
XLogP1.70
TPSA114.01 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide 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 N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide?
The IUPAC name of N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide (CID 135516367) is N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide?
The canonical SMILES for N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide is CCCSc1nc(N)c(NC(=O)c2ccco2)c(=O)[nH]1.
What is the InChIKey of N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide?
The InChIKey is ROLJQJKUSORIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O3S/c1-2-6-20-12-15-9(13)8(11(18)16-12)14-10(17)7-4-3-5-19-7/h3-5H,2,6H2,1H3,(H,14,17)(H3,13,15,16,18).
What are the key properties of N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide?
N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide has a molecular weight of 294.34 g/mol, XLogP of 1.70, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-6-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)furan-2-carboxamide is sourced from PubChem (CID 135516367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).