N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide

C25H29F3N4O4 — CID 46241323

IUPACN-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
SMILESCOc1ccc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4ccc(C(F)(F)F)cc4)C3)CC2)cn1
InChIInChI=1S/C25H29F3N4O4/c1-36-22-7-6-18(12-29-22)24(35)10-8-20(9-11-24)32-14-19(15-32)31-21(33)13-30-23(34)16-2-4-17(5-3-16)25(26,27)28/h2-7,12,19-20,35H,8-11,13-15H2,1H3,(H,30,34)(H,31,33)
InChIKeyFXRWIFTWOBBSMN-UHFFFAOYSA-N
MW506.53 g/mol
LogP2.47
Rot. Bonds7

About N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide

N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide (PubChem CID 46241323) has the molecular formula C25H29F3N4O4 and a molecular weight of 506.53 g/mol. Its IUPAC name is N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
PubChem CID46241323
Molecular FormulaC25H29F3N4O4
Molecular Weight506.53 g/mol
Exact Mass506.21
IUPAC NameN-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
SMILESCOc1ccc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4ccc(C(F)(F)F)cc4)C3)CC2)cn1
InChIInChI=1S/C25H29F3N4O4/c1-36-22-7-6-18(12-29-22)24(35)10-8-20(9-11-24)32-14-19(15-32)31-21(33)13-30-23(34)16-2-4-17(5-3-16)25(26,27)28/h2-7,12,19-20,35H,8-11,13-15H2,1H3,(H,30,34)(H,31,33)
InChIKeyFXRWIFTWOBBSMN-UHFFFAOYSA-N
XLogP2.47
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500506.53
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide 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-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide?
The IUPAC name of N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide (CID 46241323) is N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide is COc1ccc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4ccc(C(F)(F)F)cc4)C3)CC2)cn1.
What is the InChIKey of N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide?
The InChIKey is FXRWIFTWOBBSMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29F3N4O4/c1-36-22-7-6-18(12-29-22)24(35)10-8-20(9-11-24)32-14-19(15-32)31-21(33)13-30-23(34)16-2-4-17(5-3-16)25(26,27)28/h2-7,12,19-20,35H,8-11,13-15H2,1H3,(H,30,34)(H,31,33).
What are the key properties of N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide?
N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide has a molecular weight of 506.53 g/mol, XLogP of 2.47, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 46241323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).