1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine

C25H33F4N7 — CID 122461418

IUPAC1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine
SMILESCCN1CCCC(Nc2cc(C)nc(N(/C(N)=N/c3ccc(F)c(C(F)(F)F)c3)C3CCCC3)n2)C1
InChIInChI=1S/C25H33F4N7/c1-3-35-12-6-7-18(15-35)32-22-13-16(2)31-24(34-22)36(19-8-4-5-9-19)23(30)33-17-10-11-21(26)20(14-17)25(27,28)29/h10-11,13-14,18-19H,3-9,12,15H2,1-2H3,(H2,30,33)(H,31,32,34)
InChIKeyDPTHOHIMYMHFBD-UHFFFAOYSA-N
MW507.58 g/mol
LogP5.23
Rot. Bonds6

About 1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine

1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine (PubChem CID 122461418) has the molecular formula C25H33F4N7 and a molecular weight of 507.58 g/mol. Its IUPAC name is 1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine.

Molecular Properties

Compound Name1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine
PubChem CID122461418
Molecular FormulaC25H33F4N7
Molecular Weight507.58 g/mol
Exact Mass507.27
IUPAC Name1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine
SMILESCCN1CCCC(Nc2cc(C)nc(N(/C(N)=N/c3ccc(F)c(C(F)(F)F)c3)C3CCCC3)n2)C1
InChIInChI=1S/C25H33F4N7/c1-3-35-12-6-7-18(15-35)32-22-13-16(2)31-24(34-22)36(19-8-4-5-9-19)23(30)33-17-10-11-21(26)20(14-17)25(27,28)29/h10-11,13-14,18-19H,3-9,12,15H2,1-2H3,(H2,30,33)(H,31,32,34)
InChIKeyDPTHOHIMYMHFBD-UHFFFAOYSA-N
XLogP5.23
TPSA82.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.58
LogP ≤ 55.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine 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

1-(4-chlorophenyl)-1-cyclopentyl-2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]guanidine
CID 154410000
1-cyclopropyl-2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-1-(4-fluorophenyl)guanidine
CID 154409996
1-cyclopropyl-2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-1-[4-(trifluoromethoxy)phenyl]guanidine
CID 154409994
4-N-(1-ethylpiperidin-3-yl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114564466
2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-1-methyl-1-[3-(trifluoromethoxy)phenyl]guanidine
CID 140734594
6-N-(1-ethylpiperidin-3-yl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717902
methyl 4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidine-2-carboxylate
CID 66286445
1-(3,4-dichlorophenyl)-2-[4-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-methylpyrimidin-2-yl]guanidine
CID 122461503
N'-[N'-[4-fluoro-3-(trifluoromethyl)phenyl]carbamimidoyl]-3-methylpiperidine-1-carboximidamide
CID 123850399
N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine
CID 62786064
2-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidine-4-carbothioamide
CID 107546898
N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine
CID 122561309

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine?
The IUPAC name of 1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine (CID 122461418) is 1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine.
What is the SMILES notation for 1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine?
The canonical SMILES for 1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine is CCN1CCCC(Nc2cc(C)nc(N(/C(N)=N/c3ccc(F)c(C(F)(F)F)c3)C3CCCC3)n2)C1.
What is the InChIKey of 1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine?
The InChIKey is DPTHOHIMYMHFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33F4N7/c1-3-35-12-6-7-18(15-35)32-22-13-16(2)31-24(34-22)36(19-8-4-5-9-19)23(30)33-17-10-11-21(26)20(14-17)25(27,28)29/h10-11,13-14,18-19H,3-9,12,15H2,1-2H3,(H2,30,33)(H,31,32,34).
What are the key properties of 1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine?
1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine has a molecular weight of 507.58 g/mol, XLogP of 5.23, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine is sourced from PubChem (CID 122461418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).