N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide

C19H22N6O — CID 90469445

IUPACN-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(N4CCNC(C)C4)cn3)ccc2n1
InChIInChI=1S/C19H22N6O/c1-13-10-24(8-7-20-13)16-4-5-17(21-9-16)19(26)23-15-3-6-18-22-14(2)11-25(18)12-15/h3-6,9,11-13,20H,7-8,10H2,1-2H3,(H,23,26)
InChIKeyBQNHOHOBKROZBM-UHFFFAOYSA-N
MW350.43 g/mol
LogP2.09
Rot. Bonds3

About N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide

N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide (PubChem CID 90469445) has the molecular formula C19H22N6O and a molecular weight of 350.43 g/mol. Its IUPAC name is N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide
PubChem CID90469445
Molecular FormulaC19H22N6O
Molecular Weight350.43 g/mol
Exact Mass350.19
IUPAC NameN-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(N4CCNC(C)C4)cn3)ccc2n1
InChIInChI=1S/C19H22N6O/c1-13-10-24(8-7-20-13)16-4-5-17(21-9-16)19(26)23-15-3-6-18-22-14(2)11-25(18)12-15/h3-6,9,11-13,20H,7-8,10H2,1-2H3,(H,23,26)
InChIKeyBQNHOHOBKROZBM-UHFFFAOYSA-N
XLogP2.09
TPSA74.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide (CID 90469445) is N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide is Cc1cn2cc(NC(=O)c3ccc(N4CCNC(C)C4)cn3)ccc2n1.
What is the InChIKey of N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide?
The InChIKey is BQNHOHOBKROZBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O/c1-13-10-24(8-7-20-13)16-4-5-17(21-9-16)19(26)23-15-3-6-18-22-14(2)11-25(18)12-15/h3-6,9,11-13,20H,7-8,10H2,1-2H3,(H,23,26).
What are the key properties of N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide?
N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide has a molecular weight of 350.43 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5-(3-methylpiperazin-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 90469445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).