N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C18H17F2N3O3 — CID 41262316

IUPACN-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1cc(CNC(=O)c2cn3ccc(C)cc3n2)ccc1OC(F)F
InChIInChI=1S/C18H17F2N3O3/c1-11-5-6-23-10-13(22-16(23)7-11)17(24)21-9-12-3-4-14(26-18(19)20)15(8-12)25-2/h3-8,10,18H,9H2,1-2H3,(H,21,24)
InChIKeyCSRAUPPWZAECPZ-UHFFFAOYSA-N
MW361.35 g/mol
LogP3.18
Rot. Bonds6

About N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 41262316) has the molecular formula C18H17F2N3O3 and a molecular weight of 361.35 g/mol. Its IUPAC name is N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID41262316
Molecular FormulaC18H17F2N3O3
Molecular Weight361.35 g/mol
Exact Mass361.12
IUPAC NameN-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1cc(CNC(=O)c2cn3ccc(C)cc3n2)ccc1OC(F)F
InChIInChI=1S/C18H17F2N3O3/c1-11-5-6-23-10-13(22-16(23)7-11)17(24)21-9-12-3-4-14(26-18(19)20)15(8-12)25-2/h3-8,10,18H,9H2,1-2H3,(H,21,24)
InChIKeyCSRAUPPWZAECPZ-UHFFFAOYSA-N
XLogP3.18
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.35
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide with MolForge

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Related Compounds

N-[(3,4-dimethoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 42536396
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
7-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 24536944
N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051316
N-(5-chloro-2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 17394074
N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 136790854
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-(difluoromethylsulfanyl)benzamide
CID 42119354
4-(difluoromethoxy)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-ethoxybenzamide
CID 9261772
N-(2-acetamidoethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 46684175
N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2,5-dimethylpyrazole-3-carboxamide
CID 87025083
2-(4-bromophenyl)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]acetamide
CID 9261428
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-methylindole-2-carboxamide
CID 55876041

Frequently Asked Questions

What is the IUPAC name of N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 41262316) is N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is COc1cc(CNC(=O)c2cn3ccc(C)cc3n2)ccc1OC(F)F.
What is the InChIKey of N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is CSRAUPPWZAECPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F2N3O3/c1-11-5-6-23-10-13(22-16(23)7-11)17(24)21-9-12-3-4-14(26-18(19)20)15(8-12)25-2/h3-8,10,18H,9H2,1-2H3,(H,21,24).
What are the key properties of N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 361.35 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 41262316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).