N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide

C22H22N6O2 — CID 171722185

IUPACN-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NC1CCC(NC(=O)c2cn3ccccc3n2)CC1)c1cn2ccccc2n1
InChIInChI=1S/C22H22N6O2/c29-21(17-13-27-11-3-1-5-19(27)25-17)23-15-7-9-16(10-8-15)24-22(30)18-14-28-12-4-2-6-20(28)26-18/h1-6,11-16H,7-10H2,(H,23,29)(H,24,30)
InChIKeyXDUUZYSIUHLYIR-UHFFFAOYSA-N
MW402.46 g/mol
LogP2.45
Rot. Bonds4

About N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide

N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 171722185) has the molecular formula C22H22N6O2 and a molecular weight of 402.46 g/mol. Its IUPAC name is N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID171722185
Molecular FormulaC22H22N6O2
Molecular Weight402.46 g/mol
Exact Mass402.18
IUPAC NameN-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NC1CCC(NC(=O)c2cn3ccccc3n2)CC1)c1cn2ccccc2n1
InChIInChI=1S/C22H22N6O2/c29-21(17-13-27-11-3-1-5-19(27)25-17)23-15-7-9-16(10-8-15)24-22(30)18-14-28-12-4-2-6-20(28)26-18/h1-6,11-16H,7-10H2,(H,23,29)(H,24,30)
InChIKeyXDUUZYSIUHLYIR-UHFFFAOYSA-N
XLogP2.45
TPSA92.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.46
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 171722185) is N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide is O=C(NC1CCC(NC(=O)c2cn3ccccc3n2)CC1)c1cn2ccccc2n1.
What is the InChIKey of N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is XDUUZYSIUHLYIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N6O2/c29-21(17-13-27-11-3-1-5-19(27)25-17)23-15-7-9-16(10-8-15)24-22(30)18-14-28-12-4-2-6-20(28)26-18/h1-6,11-16H,7-10H2,(H,23,29)(H,24,30).
What are the key properties of N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 402.46 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 171722185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).