1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide

C18H25ClF3N5O — CID 58504554

IUPAC1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide
SMILESCNc1nc(Cl)cc(N2CC(C(=O)NC3CCCCC3)CCC2C(F)(F)F)n1
InChIInChI=1S/C18H25ClF3N5O/c1-23-17-25-14(19)9-15(26-17)27-10-11(7-8-13(27)18(20,21)22)16(28)24-12-5-3-2-4-6-12/h9,11-13H,2-8,10H2,1H3,(H,24,28)(H,23,25,26)
InChIKeyICCMENVCLRJNTG-UHFFFAOYSA-N
MW419.88 g/mol
LogP3.77
Rot. Bonds4

About 1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide

1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide (PubChem CID 58504554) has the molecular formula C18H25ClF3N5O and a molecular weight of 419.88 g/mol. Its IUPAC name is 1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide
PubChem CID58504554
Molecular FormulaC18H25ClF3N5O
Molecular Weight419.88 g/mol
Exact Mass419.17
IUPAC Name1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide
SMILESCNc1nc(Cl)cc(N2CC(C(=O)NC3CCCCC3)CCC2C(F)(F)F)n1
InChIInChI=1S/C18H25ClF3N5O/c1-23-17-25-14(19)9-15(26-17)27-10-11(7-8-13(27)18(20,21)22)16(28)24-12-5-3-2-4-6-12/h9,11-13H,2-8,10H2,1H3,(H,24,28)(H,23,25,26)
InChIKeyICCMENVCLRJNTG-UHFFFAOYSA-N
XLogP3.77
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.88
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide?
The IUPAC name of 1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide (CID 58504554) is 1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide is CNc1nc(Cl)cc(N2CC(C(=O)NC3CCCCC3)CCC2C(F)(F)F)n1.
What is the InChIKey of 1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide?
The InChIKey is ICCMENVCLRJNTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25ClF3N5O/c1-23-17-25-14(19)9-15(26-17)27-10-11(7-8-13(27)18(20,21)22)16(28)24-12-5-3-2-4-6-12/h9,11-13H,2-8,10H2,1H3,(H,24,28)(H,23,25,26).
What are the key properties of 1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide?
1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide has a molecular weight of 419.88 g/mol, XLogP of 3.77, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-chloro-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-(trifluoromethyl)piperidine-3-carboxamide is sourced from PubChem (CID 58504554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).