N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine

C12H14F3N5 — CID 80857704

IUPACN-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine
SMILESCCCc1c(NC)ncnc1-n1ccc(C(F)(F)F)n1
InChIInChI=1S/C12H14F3N5/c1-3-4-8-10(16-2)17-7-18-11(8)20-6-5-9(19-20)12(13,14)15/h5-7H,3-4H2,1-2H3,(H,16,17,18)
InChIKeyHPEISEXLRHWOQY-UHFFFAOYSA-N
MW285.27 g/mol
LogP2.68
Rot. Bonds4

About N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine

N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine (PubChem CID 80857704) has the molecular formula C12H14F3N5 and a molecular weight of 285.27 g/mol. Its IUPAC name is N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine
PubChem CID80857704
Molecular FormulaC12H14F3N5
Molecular Weight285.27 g/mol
Exact Mass285.12
IUPAC NameN-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine
SMILESCCCc1c(NC)ncnc1-n1ccc(C(F)(F)F)n1
InChIInChI=1S/C12H14F3N5/c1-3-4-8-10(16-2)17-7-18-11(8)20-6-5-9(19-20)12(13,14)15/h5-7H,3-4H2,1-2H3,(H,16,17,18)
InChIKeyHPEISEXLRHWOQY-UHFFFAOYSA-N
XLogP2.68
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.27
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-1-[6-(methylamino)-5-propylpyrimidin-4-yl]pyrazole-3-carboxamide
CID 80843200
N,5-dimethyl-2-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine
CID 80992808
5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine
CID 80857839
4-N-ethyl-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80770650
6-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-methyl-5-propylpyrimidin-4-amine
CID 80856969
6-indazol-1-yl-N-methyl-5-propylpyrimidin-4-amine
CID 80857647
5-fluoro-N-propyl-4-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-amine
CID 80857272
N-methyl-5-propyl-6-[4-(trifluoromethyl)-3-pyridinyl]pyrimidin-4-amine
CID 102709064
6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine
CID 80791469
1-[1-[6-(methylamino)-5-propylpyrimidin-4-yl]pyrrolidin-3-yl]ethanol
CID 112629646
1-(6-amino-5-propylpyrimidin-4-yl)-N-methylpyrazole-3-carboxamide
CID 80868849
1-[5-bromo-2-[3-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]-N-methylmethanamine
CID 55059422

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine?
The IUPAC name of N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine (CID 80857704) is N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine.
What is the SMILES notation for N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine?
The canonical SMILES for N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine is CCCc1c(NC)ncnc1-n1ccc(C(F)(F)F)n1.
What is the InChIKey of N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine?
The InChIKey is HPEISEXLRHWOQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F3N5/c1-3-4-8-10(16-2)17-7-18-11(8)20-6-5-9(19-20)12(13,14)15/h5-7H,3-4H2,1-2H3,(H,16,17,18).
What are the key properties of N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine?
N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine has a molecular weight of 285.27 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine is sourced from PubChem (CID 80857704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).