2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide

C22H24N4O2 — CID 131949462

IUPAC2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESCc1cc(C(=O)N2CCCC2)ccc1NC(=O)Cc1cnc2c(C)cccn12
InChIInChI=1S/C22H24N4O2/c1-15-6-5-11-26-18(14-23-21(15)26)13-20(27)24-19-8-7-17(12-16(19)2)22(28)25-9-3-4-10-25/h5-8,11-12,14H,3-4,9-10,13H2,1-2H3,(H,24,27)
InChIKeyXHNCMMXGVPUCHO-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.37
Rot. Bonds4

About 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide (PubChem CID 131949462) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide
PubChem CID131949462
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESCc1cc(C(=O)N2CCCC2)ccc1NC(=O)Cc1cnc2c(C)cccn12
InChIInChI=1S/C22H24N4O2/c1-15-6-5-11-26-18(14-23-21(15)26)13-20(27)24-19-8-7-17(12-16(19)2)22(28)25-9-3-4-10-25/h5-8,11-12,14H,3-4,9-10,13H2,1-2H3,(H,24,27)
InChIKeyXHNCMMXGVPUCHO-UHFFFAOYSA-N
XLogP3.37
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyano-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 168521757
N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-3-pyridin-4-ylpropanamide
CID 131936206
3-(2-methylpyrazol-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 131890072
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 74236872
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
CID 122565100
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-(4-phenyl-1,4-diazepan-1-yl)ethanone
CID 70704986
N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 131900400
azocan-1-yl-[4-(ethylamino)-3-methylphenyl]methanone
CID 63209492
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide
CID 164700277
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-[2-(pyrrolidine-1-carbonyl)piperazin-1-yl]ethanone
CID 56911408
N-(2-methylphenyl)-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109080395
2-(methylamino)-N-[2-methyl-4-(thiomorpholine-4-carbonyl)phenyl]acetamide;hydrochloride
CID 119761416

Frequently Asked Questions

What is the IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide (CID 131949462) is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide is Cc1cc(C(=O)N2CCCC2)ccc1NC(=O)Cc1cnc2c(C)cccn12.
What is the InChIKey of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The InChIKey is XHNCMMXGVPUCHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-15-6-5-11-26-18(14-23-21(15)26)13-20(27)24-19-8-7-17(12-16(19)2)22(28)25-9-3-4-10-25/h5-8,11-12,14H,3-4,9-10,13H2,1-2H3,(H,24,27).
What are the key properties of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide has a molecular weight of 376.46 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 131949462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).