N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide

C20H20F2N4O2 — CID 164996643

IUPACN-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide
SMILESCCOc1cc2nc(C3CC(F)(F)C3)cn2cc1NC(=O)c1cccc(C)n1
InChIInChI=1S/C20H20F2N4O2/c1-3-28-17-7-18-24-15(13-8-20(21,22)9-13)10-26(18)11-16(17)25-19(27)14-6-4-5-12(2)23-14/h4-7,10-11,13H,3,8-9H2,1-2H3,(H,25,27)
InChIKeyHQLICFLKVDSYSI-UHFFFAOYSA-N
MW386.40 g/mol
LogP4.20
Rot. Bonds5

About N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide

N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide (PubChem CID 164996643) has the molecular formula C20H20F2N4O2 and a molecular weight of 386.40 g/mol. Its IUPAC name is N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide
PubChem CID164996643
Molecular FormulaC20H20F2N4O2
Molecular Weight386.40 g/mol
Exact Mass386.16
IUPAC NameN-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide
SMILESCCOc1cc2nc(C3CC(F)(F)C3)cn2cc1NC(=O)c1cccc(C)n1
InChIInChI=1S/C20H20F2N4O2/c1-3-28-17-7-18-24-15(13-8-20(21,22)9-13)10-26(18)11-16(17)25-19(27)14-6-4-5-12(2)23-14/h4-7,10-11,13H,3,8-9H2,1-2H3,(H,25,27)
InChIKeyHQLICFLKVDSYSI-UHFFFAOYSA-N
XLogP4.20
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.40
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide 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

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide?
The IUPAC name of N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide (CID 164996643) is N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide is CCOc1cc2nc(C3CC(F)(F)C3)cn2cc1NC(=O)c1cccc(C)n1.
What is the InChIKey of N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide?
The InChIKey is HQLICFLKVDSYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N4O2/c1-3-28-17-7-18-24-15(13-8-20(21,22)9-13)10-26(18)11-16(17)25-19(27)14-6-4-5-12(2)23-14/h4-7,10-11,13H,3,8-9H2,1-2H3,(H,25,27).
What are the key properties of N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide?
N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide has a molecular weight of 386.40 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 164996643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).