8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine

C19H21N3O — CID 143711093

IUPAC8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1cccn2cc([C@@H]3CCCN3C)nc12
InChIInChI=1S/C19H21N3O/c1-21-11-6-9-17(21)16-13-22-12-5-8-15(19(22)20-16)14-7-3-4-10-18(14)23-2/h3-5,7-8,10,12-13,17H,6,9,11H2,1-2H3/t17-/m0/s1
InChIKeyKDTIHBKFCUWEKF-KRWDZBQOSA-N
MW307.40 g/mol
LogP3.78
Rot. Bonds3

About 8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine

8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine (PubChem CID 143711093) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine
PubChem CID143711093
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1cccn2cc([C@@H]3CCCN3C)nc12
InChIInChI=1S/C19H21N3O/c1-21-11-6-9-17(21)16-13-22-12-5-8-15(19(22)20-16)14-7-3-4-10-18(14)23-2/h3-5,7-8,10,12-13,17H,6,9,11H2,1-2H3/t17-/m0/s1
InChIKeyKDTIHBKFCUWEKF-KRWDZBQOSA-N
XLogP3.78
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-chloro-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136601
8-bromo-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136602
2-(8-naphthalen-1-ylimidazo[1,2-a]pyridin-2-yl)pyrrolidine-1-carboxylic acid
CID 66660237
2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 117135899
8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115038434
7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine
CID 117134175
8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117137670
8-methoxy-3-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117145448
2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol
CID 117136486
benzyl (2S)-2-(8-phenylimidazo[1,2-a]pyridin-2-yl)pyrrolidine-1-carboxylate
CID 58056741
methyl 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117136523
2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117136485

Frequently Asked Questions

What is the IUPAC name of 8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine (CID 143711093) is 8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine is COc1ccccc1-c1cccn2cc([C@@H]3CCCN3C)nc12.
What is the InChIKey of 8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The InChIKey is KDTIHBKFCUWEKF-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H21N3O/c1-21-11-6-9-17(21)16-13-22-12-5-8-15(19(22)20-16)14-7-3-4-10-18(14)23-2/h3-5,7-8,10,12-13,17H,6,9,11H2,1-2H3/t17-/m0/s1.
What are the key properties of 8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine?
8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine has a molecular weight of 307.40 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 143711093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).