7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide

C16H17N5O2 — CID 176646318

IUPAC7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCOc1cc2nc(C)cn2cc1C(=O)Nc1cnc(C)nc1
InChIInChI=1S/C16H17N5O2/c1-4-23-14-5-15-19-10(2)8-21(15)9-13(14)16(22)20-12-6-17-11(3)18-7-12/h5-9H,4H2,1-3H3,(H,20,22)
InChIKeyAYCRZXSOKNCFGB-UHFFFAOYSA-N
MW311.35 g/mol
LogP2.39
Rot. Bonds4

About 7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide

7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 176646318) has the molecular formula C16H17N5O2 and a molecular weight of 311.35 g/mol. Its IUPAC name is 7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID176646318
Molecular FormulaC16H17N5O2
Molecular Weight311.35 g/mol
Exact Mass311.14
IUPAC Name7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCOc1cc2nc(C)cn2cc1C(=O)Nc1cnc(C)nc1
InChIInChI=1S/C16H17N5O2/c1-4-23-14-5-15-19-10(2)8-21(15)9-13(14)16(22)20-12-6-17-11(3)18-7-12/h5-9H,4H2,1-3H3,(H,20,22)
InChIKeyAYCRZXSOKNCFGB-UHFFFAOYSA-N
XLogP2.39
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 176646353
N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 176646314
7-ethoxy-2-methylimidazo[1,2-a]pyridin-6-amine
CID 177041114
6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine
CID 168895176
N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704676
N-(2-ethoxypyrimidin-5-yl)-2,5-dimethylfuran-3-carboxamide
CID 122301975
4-ethoxy-2-[3-(methylamino)pyrrolidin-1-yl]-N-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrimidine-5-carboxamide
CID 172551748
N-(4-ethoxyphenyl)-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 4151354
N-(4-ethoxyphenyl)-1,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 44823208
7-ethoxy-2-methylimidazo[1,2-a]pyrimidine-6-carboxylic acid
CID 168895107
2-ethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide
CID 39855049
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 176646318) is 7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide is CCOc1cc2nc(C)cn2cc1C(=O)Nc1cnc(C)nc1.
What is the InChIKey of 7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is AYCRZXSOKNCFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2/c1-4-23-14-5-15-19-10(2)8-21(15)9-13(14)16(22)20-12-6-17-11(3)18-7-12/h5-9H,4H2,1-3H3,(H,20,22).
What are the key properties of 7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide?
7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 311.35 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 176646318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).