N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine

C12H17F3N4 — CID 77438492

IUPACN-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine
SMILESCC1CCC(CNc2ncc(C(F)(F)F)cn2)NC1
InChIInChI=1S/C12H17F3N4/c1-8-2-3-10(16-4-8)7-19-11-17-5-9(6-18-11)12(13,14)15/h5-6,8,10,16H,2-4,7H2,1H3,(H,17,18,19)
InChIKeyJLNUYSWQLMSOHM-UHFFFAOYSA-N
MW274.29 g/mol
LogP2.30
Rot. Bonds3

About N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine

N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine (PubChem CID 77438492) has the molecular formula C12H17F3N4 and a molecular weight of 274.29 g/mol. Its IUPAC name is N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine
PubChem CID77438492
Molecular FormulaC12H17F3N4
Molecular Weight274.29 g/mol
Exact Mass274.14
IUPAC NameN-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine
SMILESCC1CCC(CNc2ncc(C(F)(F)F)cn2)NC1
InChIInChI=1S/C12H17F3N4/c1-8-2-3-10(16-4-8)7-19-11-17-5-9(6-18-11)12(13,14)15/h5-6,8,10,16H,2-4,7H2,1H3,(H,17,18,19)
InChIKeyJLNUYSWQLMSOHM-UHFFFAOYSA-N
XLogP2.30
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.29
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine?
The IUPAC name of N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine (CID 77438492) is N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine.
What is the SMILES notation for N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine?
The canonical SMILES for N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine is CC1CCC(CNc2ncc(C(F)(F)F)cn2)NC1.
What is the InChIKey of N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine?
The InChIKey is JLNUYSWQLMSOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F3N4/c1-8-2-3-10(16-4-8)7-19-11-17-5-9(6-18-11)12(13,14)15/h5-6,8,10,16H,2-4,7H2,1H3,(H,17,18,19).
What are the key properties of N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine?
N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine has a molecular weight of 274.29 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylpiperidin-2-yl)methyl]-5-(trifluoromethyl)pyrimidin-2-amine is sourced from PubChem (CID 77438492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).