2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide

C23H19N7O2 — CID 43063902

IUPAC2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
SMILESO=C(NCc1cn2ccccc2n1)c1cccc(C(=O)NCc2cn3ccccc3n2)n1
InChIInChI=1S/C23H19N7O2/c31-22(24-12-16-14-29-10-3-1-8-20(29)26-16)18-6-5-7-19(28-18)23(32)25-13-17-15-30-11-4-2-9-21(30)27-17/h1-11,14-15H,12-13H2,(H,24,31)(H,25,32)
InChIKeyHZULCNDDXYBEOO-UHFFFAOYSA-N
MW425.45 g/mol
LogP2.24
Rot. Bonds6

About 2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide

2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide (PubChem CID 43063902) has the molecular formula C23H19N7O2 and a molecular weight of 425.45 g/mol. Its IUPAC name is 2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
PubChem CID43063902
Molecular FormulaC23H19N7O2
Molecular Weight425.45 g/mol
Exact Mass425.16
IUPAC Name2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
SMILESO=C(NCc1cn2ccccc2n1)c1cccc(C(=O)NCc2cn3ccccc3n2)n1
InChIInChI=1S/C23H19N7O2/c31-22(24-12-16-14-29-10-3-1-8-20(29)26-16)18-6-5-7-19(28-18)23(32)25-13-17-15-30-11-4-2-9-21(30)27-17/h1-11,14-15H,12-13H2,(H,24,31)(H,25,32)
InChIKeyHZULCNDDXYBEOO-UHFFFAOYSA-N
XLogP2.24
TPSA105.69 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.45
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
CID 8917100
N-[[3-(hydroxymethyl)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 63311234
1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide
CID 9185448
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxynaphthalene-2-carboxamide
CID 17397246
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine
CID 110913540
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
CID 43170541
N'-(3-chlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanediamide
CID 166517595
3,4,5-triethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
CID 8917080
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-(piperidin-4-ylmethyl)-1,2-oxazole-3-carboxamide
CID 166270307
N-[(4-methyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 51328953
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide (CID 43063902) is 2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide is O=C(NCc1cn2ccccc2n1)c1cccc(C(=O)NCc2cn3ccccc3n2)n1.
What is the InChIKey of 2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide?
The InChIKey is HZULCNDDXYBEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N7O2/c31-22(24-12-16-14-29-10-3-1-8-20(29)26-16)18-6-5-7-19(28-18)23(32)25-13-17-15-30-11-4-2-9-21(30)27-17/h1-11,14-15H,12-13H2,(H,24,31)(H,25,32).
What are the key properties of 2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide?
2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide has a molecular weight of 425.45 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 43063902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).