5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one

C10H14ClN3O2 — CID 114582733

IUPAC5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
SMILESNc1c(Cl)ncn(CCC2CCCO2)c1=O
InChIInChI=1S/C10H14ClN3O2/c11-9-8(12)10(15)14(6-13-9)4-3-7-2-1-5-16-7/h6-7H,1-5,12H2
InChIKeyQIRUCNLVYWRCPD-UHFFFAOYSA-N
MW243.69 g/mol
LogP1.05
Rot. Bonds3

About 5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one

5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one (PubChem CID 114582733) has the molecular formula C10H14ClN3O2 and a molecular weight of 243.69 g/mol. Its IUPAC name is 5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one.

Molecular Properties

Compound Name5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
PubChem CID114582733
Molecular FormulaC10H14ClN3O2
Molecular Weight243.69 g/mol
Exact Mass243.08
IUPAC Name5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
SMILESNc1c(Cl)ncn(CCC2CCCO2)c1=O
InChIInChI=1S/C10H14ClN3O2/c11-9-8(12)10(15)14(6-13-9)4-3-7-2-1-5-16-7/h6-7H,1-5,12H2
InChIKeyQIRUCNLVYWRCPD-UHFFFAOYSA-N
XLogP1.05
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one 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

5-Amino-6-chloro-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one
CID 103136901
6-Chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
CID 114582299
5-Amino-6-chloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one
CID 114582513
5-Amino-6-chloro-3-(oxolan-2-ylmethyl)pyrimidin-4-one
CID 114582535
5-Amino-6-chloro-3-(3-methoxycyclohexyl)pyrimidin-4-one
CID 114582631
5-Amino-6-chloro-3-(oxan-4-yl)pyrimidin-4-one
CID 114582689
5-Amino-6-chloro-3-(oxolan-3-ylmethyl)pyrimidin-4-one
CID 114582720
5-Amino-6-chloro-3-(oxan-2-ylmethyl)pyrimidin-4-one
CID 114582832
5,6-Dichloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
CID 114583161
6-Chloro-5-iodo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
CID 114584016

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one?
The IUPAC name of 5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one (CID 114582733) is 5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one.
What is the SMILES notation for 5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one?
The canonical SMILES for 5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one is Nc1c(Cl)ncn(CCC2CCCO2)c1=O.
What is the InChIKey of 5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one?
The InChIKey is QIRUCNLVYWRCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2/c11-9-8(12)10(15)14(6-13-9)4-3-7-2-1-5-16-7/h6-7H,1-5,12H2.
What are the key properties of 5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one?
5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one has a molecular weight of 243.69 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one is sourced from PubChem (CID 114582733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).