N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide

C20H20N4O — CID 166211443

IUPACN-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)Nc3cccc4c3CN(C3CC3)C4)cnc2c1
InChIInChI=1S/C20H20N4O/c1-13-7-8-24-18(10-21-19(24)9-13)20(25)22-17-4-2-3-14-11-23(12-16(14)17)15-5-6-15/h2-4,7-10,15H,5-6,11-12H2,1H3,(H,22,25)
InChIKeyLNJFRHAKDWFCIP-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.37
Rot. Bonds3

About N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide

N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 166211443) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID166211443
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC NameN-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)Nc3cccc4c3CN(C3CC3)C4)cnc2c1
InChIInChI=1S/C20H20N4O/c1-13-7-8-24-18(10-21-19(24)9-13)20(25)22-17-4-2-3-14-11-23(12-16(14)17)15-5-6-15/h2-4,7-10,15H,5-6,11-12H2,1H3,(H,22,25)
InChIKeyLNJFRHAKDWFCIP-UHFFFAOYSA-N
XLogP3.37
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 166211443) is N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1ccn2c(C(=O)Nc3cccc4c3CN(C3CC3)C4)cnc2c1.
What is the InChIKey of N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is LNJFRHAKDWFCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-13-7-8-24-18(10-21-19(24)9-13)20(25)22-17-4-2-3-14-11-23(12-16(14)17)15-5-6-15/h2-4,7-10,15H,5-6,11-12H2,1H3,(H,22,25).
What are the key properties of N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 332.41 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 166211443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).