N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide

C20H29FN4O4 — CID 122497799

IUPACN-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide
SMILESCCOc1ncc2nc(OC3CCC(OC[C@H](C)NC(C)=O)CC3)n(C)c2c1F
InChIInChI=1S/C20H29FN4O4/c1-5-27-19-17(21)18-16(10-22-19)24-20(25(18)4)29-15-8-6-14(7-9-15)28-11-12(2)23-13(3)26/h10,12,14-15H,5-9,11H2,1-4H3,(H,23,26)/t12-,14?,15?/m0/s1
InChIKeyGXPABSXAQDFWBS-GRTSSRMGSA-N
MW408.47 g/mol
LogP2.74
Rot. Bonds8

About N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide

N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide (PubChem CID 122497799) has the molecular formula C20H29FN4O4 and a molecular weight of 408.47 g/mol. Its IUPAC name is N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide
PubChem CID122497799
Molecular FormulaC20H29FN4O4
Molecular Weight408.47 g/mol
Exact Mass408.22
IUPAC NameN-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide
SMILESCCOc1ncc2nc(OC3CCC(OC[C@H](C)NC(C)=O)CC3)n(C)c2c1F
InChIInChI=1S/C20H29FN4O4/c1-5-27-19-17(21)18-16(10-22-19)24-20(25(18)4)29-15-8-6-14(7-9-15)28-11-12(2)23-13(3)26/h10,12,14-15H,5-9,11H2,1-4H3,(H,23,26)/t12-,14?,15?/m0/s1
InChIKeyGXPABSXAQDFWBS-GRTSSRMGSA-N
XLogP2.74
TPSA87.50 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.47
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide 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-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide?
The IUPAC name of N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide (CID 122497799) is N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide.
What is the SMILES notation for N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide?
The canonical SMILES for N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide is CCOc1ncc2nc(OC3CCC(OC[C@H](C)NC(C)=O)CC3)n(C)c2c1F.
What is the InChIKey of N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide?
The InChIKey is GXPABSXAQDFWBS-GRTSSRMGSA-N. The full InChI is InChI=1S/C20H29FN4O4/c1-5-27-19-17(21)18-16(10-22-19)24-20(25(18)4)29-15-8-6-14(7-9-15)28-11-12(2)23-13(3)26/h10,12,14-15H,5-9,11H2,1-4H3,(H,23,26)/t12-,14?,15?/m0/s1.
What are the key properties of N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide?
N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide has a molecular weight of 408.47 g/mol, XLogP of 2.74, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-[4-(6-ethoxy-7-fluoro-1-methylimidazo[4,5-c]pyridin-2-yl)oxycyclohexyl]oxypropan-2-yl]acetamide is sourced from PubChem (CID 122497799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).