N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide

C12H18N4O3S — CID 109338288

IUPACN-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide
SMILESCCCNc1cc(C(=O)NC2CCS(=O)(=O)C2)ncn1
InChIInChI=1S/C12H18N4O3S/c1-2-4-13-11-6-10(14-8-15-11)12(17)16-9-3-5-20(18,19)7-9/h6,8-9H,2-5,7H2,1H3,(H,16,17)(H,13,14,15)
InChIKeyISEOPVQSTLYRMQ-UHFFFAOYSA-N
MW298.37 g/mol
LogP0.22
Rot. Bonds5

About N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide

N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide (PubChem CID 109338288) has the molecular formula C12H18N4O3S and a molecular weight of 298.37 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide
PubChem CID109338288
Molecular FormulaC12H18N4O3S
Molecular Weight298.37 g/mol
Exact Mass298.11
IUPAC NameN-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide
SMILESCCCNc1cc(C(=O)NC2CCS(=O)(=O)C2)ncn1
InChIInChI=1S/C12H18N4O3S/c1-2-4-13-11-6-10(14-8-15-11)12(17)16-9-3-5-20(18,19)7-9/h6,8-9H,2-5,7H2,1H3,(H,16,17)(H,13,14,15)
InChIKeyISEOPVQSTLYRMQ-UHFFFAOYSA-N
XLogP0.22
TPSA101.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide (CID 109338288) is N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide is CCCNc1cc(C(=O)NC2CCS(=O)(=O)C2)ncn1.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide?
The InChIKey is ISEOPVQSTLYRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O3S/c1-2-4-13-11-6-10(14-8-15-11)12(17)16-9-3-5-20(18,19)7-9/h6,8-9H,2-5,7H2,1H3,(H,16,17)(H,13,14,15).
What are the key properties of N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide?
N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide has a molecular weight of 298.37 g/mol, XLogP of 0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-6-(propylamino)pyrimidine-4-carboxamide is sourced from PubChem (CID 109338288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).