2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide

C19H23N5O — CID 74237954

IUPAC2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide
SMILESCc1cccn2c(CC(=O)NCC3(Cn4ccnc4C)CC3)cnc12
InChIInChI=1S/C19H23N5O/c1-14-4-3-8-24-16(11-21-18(14)24)10-17(25)22-12-19(5-6-19)13-23-9-7-20-15(23)2/h3-4,7-9,11H,5-6,10,12-13H2,1-2H3,(H,22,25)
InChIKeyCSLUHPKHNBOBDD-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.29
Rot. Bonds6

About 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide (PubChem CID 74237954) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide.

Molecular Properties

Compound Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide
PubChem CID74237954
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide
SMILESCc1cccn2c(CC(=O)NCC3(Cn4ccnc4C)CC3)cnc12
InChIInChI=1S/C19H23N5O/c1-14-4-3-8-24-16(11-21-18(14)24)10-17(25)22-12-19(5-6-19)13-23-9-7-20-15(23)2/h3-4,7-9,11H,5-6,10,12-13H2,1-2H3,(H,22,25)
InChIKeyCSLUHPKHNBOBDD-UHFFFAOYSA-N
XLogP2.29
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide?
The IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide (CID 74237954) is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide.
What is the SMILES notation for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide?
The canonical SMILES for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide is Cc1cccn2c(CC(=O)NCC3(Cn4ccnc4C)CC3)cnc12.
What is the InChIKey of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide?
The InChIKey is CSLUHPKHNBOBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-14-4-3-8-24-16(11-21-18(14)24)10-17(25)22-12-19(5-6-19)13-23-9-7-20-15(23)2/h3-4,7-9,11H,5-6,10,12-13H2,1-2H3,(H,22,25).
What are the key properties of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide?
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide has a molecular weight of 337.43 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide is sourced from PubChem (CID 74237954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).