5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one

C9H13IN4O2 — CID 136979027

IUPAC5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC2CNCCO2)c1I
InChIInChI=1S/C9H13IN4O2/c10-7-8(13-5-14-9(7)15)12-4-6-3-11-1-2-16-6/h5-6,11H,1-4H2,(H2,12,13,14,15)
InChIKeyWMVWRXKDYGGCCV-UHFFFAOYSA-N
MW336.13 g/mol
LogP-0.23
Rot. Bonds3

About 5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one

5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one (PubChem CID 136979027) has the molecular formula C9H13IN4O2 and a molecular weight of 336.13 g/mol. Its IUPAC name is 5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one
PubChem CID136979027
Molecular FormulaC9H13IN4O2
Molecular Weight336.13 g/mol
Exact Mass336.01
IUPAC Name5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC2CNCCO2)c1I
InChIInChI=1S/C9H13IN4O2/c10-7-8(13-5-14-9(7)15)12-4-6-3-11-1-2-16-6/h5-6,11H,1-4H2,(H2,12,13,14,15)
InChIKeyWMVWRXKDYGGCCV-UHFFFAOYSA-N
XLogP-0.23
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.13
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-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-iodo-4-(pyrrolidin-3-ylmethylamino)-1H-pyrimidin-6-one
CID 136978824
4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one
CID 136979022
N-(morpholin-2-ylmethyl)-7H-purin-6-amine
CID 115324260
5-iodo-4-[2-(oxan-2-yl)ethylamino]-1H-pyrimidin-6-one
CID 136754599
5-bromo-4-(oxolan-2-ylmethylamino)-1H-pyrimidin-6-one
CID 136956018
5-amino-4-(morpholin-2-ylmethoxy)-1H-pyrimidin-6-one
CID 114586612
5-chloro-4-(morpholin-2-ylmethoxy)-1H-pyrimidin-6-one
CID 114586606
1-(2-methylpropyl)-3-(morpholin-2-ylmethylamino)pyrazin-2-one
CID 115324123
3-(morpholin-2-ylmethylamino)-1-propylpyrazin-2-one
CID 115324122
5-bromo-4-(oxan-2-ylmethylamino)-1H-pyrimidin-6-one
CID 136956337
3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 114836384
N-(morpholin-2-ylmethyl)-5-(1H-pyrrol-3-yl)pyrimidin-2-amine
CID 116976020

Frequently Asked Questions

What is the IUPAC name of 5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one?
The IUPAC name of 5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one (CID 136979027) is 5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one is O=c1[nH]cnc(NCC2CNCCO2)c1I.
What is the InChIKey of 5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one?
The InChIKey is WMVWRXKDYGGCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13IN4O2/c10-7-8(13-5-14-9(7)15)12-4-6-3-11-1-2-16-6/h5-6,11H,1-4H2,(H2,12,13,14,15).
What are the key properties of 5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one?
5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one has a molecular weight of 336.13 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136979027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).