2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide

C20H21N3O2 — CID 56785478

IUPAC2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide
SMILESCOc1ccccc1C1CC1C(=O)NCc1cn2c(C)cccc2n1
InChIInChI=1S/C20H21N3O2/c1-13-6-5-9-19-22-14(12-23(13)19)11-21-20(24)17-10-16(17)15-7-3-4-8-18(15)25-2/h3-9,12,16-17H,10-11H2,1-2H3,(H,21,24)
InChIKeyNLCSPHINRPQCMF-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.07
Rot. Bonds5

About 2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide

2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide (PubChem CID 56785478) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide
PubChem CID56785478
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide
SMILESCOc1ccccc1C1CC1C(=O)NCc1cn2c(C)cccc2n1
InChIInChI=1S/C20H21N3O2/c1-13-6-5-9-19-22-14(12-23(13)19)11-21-20(24)17-10-16(17)15-7-3-4-8-18(15)25-2/h3-9,12,16-17H,10-11H2,1-2H3,(H,21,24)
InChIKeyNLCSPHINRPQCMF-UHFFFAOYSA-N
XLogP3.07
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide (CID 56785478) is 2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide is COc1ccccc1C1CC1C(=O)NCc1cn2c(C)cccc2n1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide?
The InChIKey is NLCSPHINRPQCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-13-6-5-9-19-22-14(12-23(13)19)11-21-20(24)17-10-16(17)15-7-3-4-8-18(15)25-2/h3-9,12,16-17H,10-11H2,1-2H3,(H,21,24).
What are the key properties of 2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide?
2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 56785478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).