2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol

C10H16FN3O — CID 103867396

IUPAC2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol
SMILESCCc1ncnc(N(CC)CCO)c1F
InChIInChI=1S/C10H16FN3O/c1-3-8-9(11)10(13-7-12-8)14(4-2)5-6-15/h7,15H,3-6H2,1-2H3
InChIKeyBQMSVCZBFNNPPO-UHFFFAOYSA-N
MW213.26 g/mol
LogP1.00
Rot. Bonds5

About 2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol

2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol (PubChem CID 103867396) has the molecular formula C10H16FN3O and a molecular weight of 213.26 g/mol. Its IUPAC name is 2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol
PubChem CID103867396
Molecular FormulaC10H16FN3O
Molecular Weight213.26 g/mol
Exact Mass213.13
IUPAC Name2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol
SMILESCCc1ncnc(N(CC)CCO)c1F
InChIInChI=1S/C10H16FN3O/c1-3-8-9(11)10(13-7-12-8)14(4-2)5-6-15/h7,15H,3-6H2,1-2H3
InChIKeyBQMSVCZBFNNPPO-UHFFFAOYSA-N
XLogP1.00
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.26
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-5-fluoro-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine
CID 84592103
2-[4-(6-Ethyl-5-fluoropyrimidin-4-yl)morpholin-3-yl]ethanol
CID 84598943
3-Cyclopropyl-4-(6-ethyl-5-fluoropyrimidin-4-yl)morpholine
CID 84600131
[1-[(6-Ethyl-5-fluoropyrimidin-4-yl)amino]cyclopentyl]methanol
CID 75438010
N-cyclopropyl-6-ethyl-5-fluoro-N-propylpyrimidin-4-amine
CID 75450201
1-(6-Ethyl-5-fluoropyrimidin-4-yl)pyrrolidin-3-ol
CID 108152161
4-Ethyl-5-fluoro-6-(4-isopropylpiperazin-1-yl)pyrimidine
CID 119103485
4-Ethyl-5-fluoro-6-[3-(fluoromethyl)azetidin-1-yl]pyrimidine
CID 119103556
(3R)-1-(6-ethyl-5-fluoropyrimidin-4-yl)-4,4-dimethylpyrrolidin-3-ol
CID 125139672
1-(6-ethyl-5-fluoropyrimidin-4-yl)-N-methoxy-N-methylazetidin-3-amine
CID 132390769
1-(6-ethyl-5-fluoropyrimidin-4-yl)-N-(oxetan-3-yl)azetidin-3-amine
CID 136571599
2-{[1-(6-Ethyl-5-fluoropyrimidin-4-yl)piperidin-4-yl]amino}ethan-1-ol
CID 132376174

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol?
The IUPAC name of 2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol (CID 103867396) is 2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol is CCc1ncnc(N(CC)CCO)c1F.
What is the InChIKey of 2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol?
The InChIKey is BQMSVCZBFNNPPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FN3O/c1-3-8-9(11)10(13-7-12-8)14(4-2)5-6-15/h7,15H,3-6H2,1-2H3.
What are the key properties of 2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol?
2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol has a molecular weight of 213.26 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(6-ethyl-5-fluoropyrimidin-4-yl)amino]ethanol is sourced from PubChem (CID 103867396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).