N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

C19H21N3O2 — CID 84556352

IUPACN-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2C(=O)NCC(C)O)cc1
InChIInChI=1S/C19H21N3O2/c1-12-4-7-15(8-5-12)17-18(19(24)20-10-14(3)23)22-11-13(2)6-9-16(22)21-17/h4-9,11,14,23H,10H2,1-3H3,(H,20,24)
InChIKeyVKYDJYIPGBFHBY-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.73
Rot. Bonds4

About N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 84556352) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID84556352
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2C(=O)NCC(C)O)cc1
InChIInChI=1S/C19H21N3O2/c1-12-4-7-15(8-5-12)17-18(19(24)20-10-14(3)23)22-11-13(2)6-9-16(22)21-17/h4-9,11,14,23H,10H2,1-3H3,(H,20,24)
InChIKeyVKYDJYIPGBFHBY-UHFFFAOYSA-N
XLogP2.73
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 84556352) is N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(-c2nc3ccc(C)cn3c2C(=O)NCC(C)O)cc1.
What is the InChIKey of N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is VKYDJYIPGBFHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-12-4-7-15(8-5-12)17-18(19(24)20-10-14(3)23)22-11-13(2)6-9-16(22)21-17/h4-9,11,14,23H,10H2,1-3H3,(H,20,24).
What are the key properties of N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 84556352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).