6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine

C15H21FN6 — CID 20682190

IUPAC6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCC(CCc1ccccn1)Nc1nc(N)nc(C(C)(C)F)n1
InChIInChI=1S/C15H21FN6/c1-10(7-8-11-6-4-5-9-18-11)19-14-21-12(15(2,3)16)20-13(17)22-14/h4-6,9-10H,7-8H2,1-3H3,(H3,17,19,20,21,22)
InChIKeyCFVUJMZCAUJEJX-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.49
Rot. Bonds6

About 6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine

6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 20682190) has the molecular formula C15H21FN6 and a molecular weight of 304.37 g/mol. Its IUPAC name is 6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine
PubChem CID20682190
Molecular FormulaC15H21FN6
Molecular Weight304.37 g/mol
Exact Mass304.18
IUPAC Name6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCC(CCc1ccccn1)Nc1nc(N)nc(C(C)(C)F)n1
InChIInChI=1S/C15H21FN6/c1-10(7-8-11-6-4-5-9-18-11)19-14-21-12(15(2,3)16)20-13(17)22-14/h4-6,9-10H,7-8H2,1-3H3,(H3,17,19,20,21,22)
InChIKeyCFVUJMZCAUJEJX-UHFFFAOYSA-N
XLogP2.49
TPSA89.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine 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

6-(2-fluoropropan-2-yl)-2-N-pentan-3-yl-1,3,5-triazine-2,4-diamine
CID 18769869
6-(2-fluoropropan-2-yl)-2-N-(1-thiophen-2-ylpropyl)-1,3,5-triazine-2,4-diamine
CID 10859400
(2S)-4-pyridin-2-ylbutan-2-amine
CID 22831528
6-(2-fluoropropan-2-yl)-2-N-[1-(2-phenyl-1,3-thiazol-4-yl)ethyl]-1,3,5-triazine-2,4-diamine
CID 12009823
ethane;6-methyl-2-N-[(2R)-4-phenylbutan-2-yl]-1,3,5-triazine-2,4-diamine
CID 91072276
6-methoxy-2-N-(pyridin-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80777487
4-N-(2-pyridin-2-ylethyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114563804
4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine
CID 43147057
2-N-methyl-2-N-(2-pyridin-2-ylethyl)-1-N-(2,2,2-trifluoroethyl)propane-1,2-diamine
CID 62557484
3-methyl-1-N-(2-pyridin-2-ylethyl)butane-1,3-diamine
CID 115200835
1-N-(2-pyridin-2-ylethyl)propane-1,2-diamine
CID 115196859
2-(1,1-difluoroethoxymethyl)pyridine
CID 68641957

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine (CID 20682190) is 6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine is CC(CCc1ccccn1)Nc1nc(N)nc(C(C)(C)F)n1.
What is the InChIKey of 6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is CFVUJMZCAUJEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN6/c1-10(7-8-11-6-4-5-9-18-11)19-14-21-12(15(2,3)16)20-13(17)22-14/h4-6,9-10H,7-8H2,1-3H3,(H3,17,19,20,21,22).
What are the key properties of 6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine?
6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 304.37 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoropropan-2-yl)-2-N-(4-pyridin-2-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 20682190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).