4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine

C10H16FN5O — CID 14690828

IUPAC4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)Nc1nc(F)nc(N2CCOCC2)n1
InChIInChI=1S/C10H16FN5O/c1-7(2)12-9-13-8(11)14-10(15-9)16-3-5-17-6-4-16/h7H,3-6H2,1-2H3,(H,12,13,14,15)
InChIKeyWURADNGHZPJAFA-UHFFFAOYSA-N
MW241.27 g/mol
LogP0.67
Rot. Bonds3

About 4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine

4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 14690828) has the molecular formula C10H16FN5O and a molecular weight of 241.27 g/mol. Its IUPAC name is 4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID14690828
Molecular FormulaC10H16FN5O
Molecular Weight241.27 g/mol
Exact Mass241.13
IUPAC Name4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)Nc1nc(F)nc(N2CCOCC2)n1
InChIInChI=1S/C10H16FN5O/c1-7(2)12-9-13-8(11)14-10(15-9)16-3-5-17-6-4-16/h7H,3-6H2,1-2H3,(H,12,13,14,15)
InChIKeyWURADNGHZPJAFA-UHFFFAOYSA-N
XLogP0.67
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

(4-Chloro-6-morpholin-4-yl-[1,3,5]triazin-2-yl)-cyclopentyl-amine
CID 790425
2-N-tert-butyl-6-chloro-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
CID 3762337
4-Methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 709353
N-isopropyl-4-(methylthio)-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 898987
4-methoxy-N-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 976569
4,6-dimorpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 2057546
N-cyclopentyl-6-(morpholin-4-yl)-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine
CID 672863
s-Triazine, 2,4-bis(methylamino)-6-morpholino-
CID 204412
6-Ethoxy-N-isopropyl-N'-(2-morpholin-4-yl-ethyl)-[1,3,5]triazine-2,4-diamine
CID 767097
6-Chloro-N4-[2-(morpholin-4-YL)ethyl]-N2,N2-dipropyl-1,3,5-triazine-2,4-diamine
CID 783135
N-methyl-4-(4-morpholinyl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
CID 879151
s-Triazine, 2,4-bis(methylamino)-6-morpholino-, hydrochloride
CID 204413

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine (CID 14690828) is 4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine is CC(C)Nc1nc(F)nc(N2CCOCC2)n1.
What is the InChIKey of 4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is WURADNGHZPJAFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FN5O/c1-7(2)12-9-13-8(11)14-10(15-9)16-3-5-17-6-4-16/h7H,3-6H2,1-2H3,(H,12,13,14,15).
What are the key properties of 4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 241.27 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 14690828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).