N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide

C16H22N4O — CID 125173059

IUPACN-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide
SMILESCc1nc2ccccn2c1CN(C)C(=O)C[C@H]1CCNC1
InChIInChI=1S/C16H22N4O/c1-12-14(20-8-4-3-5-15(20)18-12)11-19(2)16(21)9-13-6-7-17-10-13/h3-5,8,13,17H,6-7,9-11H2,1-2H3/t13-/m1/s1
InChIKeyWWWGQYHCGBNGAY-CYBMUJFWSA-N
MW286.38 g/mol
LogP1.60
Rot. Bonds4

About N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide

N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide (PubChem CID 125173059) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide
PubChem CID125173059
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC NameN-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide
SMILESCc1nc2ccccn2c1CN(C)C(=O)C[C@H]1CCNC1
InChIInChI=1S/C16H22N4O/c1-12-14(20-8-4-3-5-15(20)18-12)11-19(2)16(21)9-13-6-7-17-10-13/h3-5,8,13,17H,6-7,9-11H2,1-2H3/t13-/m1/s1
InChIKeyWWWGQYHCGBNGAY-CYBMUJFWSA-N
XLogP1.60
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide?
The IUPAC name of N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide (CID 125173059) is N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide is Cc1nc2ccccn2c1CN(C)C(=O)C[C@H]1CCNC1.
What is the InChIKey of N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide?
The InChIKey is WWWGQYHCGBNGAY-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H22N4O/c1-12-14(20-8-4-3-5-15(20)18-12)11-19(2)16(21)9-13-6-7-17-10-13/h3-5,8,13,17H,6-7,9-11H2,1-2H3/t13-/m1/s1.
What are the key properties of N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide?
N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide has a molecular weight of 286.38 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 125173059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).