N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide

C102H116N22O10 — CID 159662051

IUPACN-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide
SMILESC[C@@H](NC(=O)c1cn2ccccc2n1)c1ccc(N2CCOC(C)(C)C2)cc1.C[C@@H](NC(=O)c1cn2ccccc2n1)c1ccc(N2CCOC[C@@H]2C)cc1.C[C@@H](NC(=O)c1cn2cccnc2n1)c1ccc(N2CCOCC2)cc1.C[C@@H](NC(=O)c1cn2ccncc2n1)c1ccc(N2CCOCC2)cc1.C[C@@H]1COCCN1c1ccc([C@@H](C)NC(=O)c2cn3ccccc3n2)cc1
InChIInChI=1S/C22H26N4O2.2C21H24N4O2.2C19H21N5O2/c1-16(23-21(27)19-14-25-11-5-4-6-20(25)24-19)17-7-9-18(10-8-17)26-12-13-28-22(2,3)15-26;2*1-15-14-27-12-11-25(15)18-8-6-17(7-9-18)16(2)22-21(26)19-13-24-10-4-3-5-20(24)23-19;1-14(15-3-5-16(6-4-15)23-9-11-26-12-10-23)21-18(25)17-13-24-8-2-7-20-19(24)22-17;1-14(15-2-4-16(5-3-15)23-8-10-26-11-9-23)21-19(25)17-13-24-7-6-20-12-18(24)22-17/h4-11,14,16H,12-13,15H2,1-3H3,(H,23,27);2*3-10,13,15-16H,11-12,14H2,1-2H3,(H,22,26);2-8,13-14H,9-12H2,1H3,(H,21,25);2-7,12-14H,8-11H2,1H3,(H,21,25)/t16-;15-,16+;15-,16-;2*14-/m10111/s1
InChIKeyMSXZRXHNNNTYIH-JSDKDPSKSA-N
MW1810.19 g/mol
LogP13.66
Rot. Bonds20

About N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide

N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide (PubChem CID 159662051) has the molecular formula C102H116N22O10 and a molecular weight of 1810.19 g/mol. Its IUPAC name is N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide
PubChem CID159662051
Molecular FormulaC102H116N22O10
Molecular Weight1810.19 g/mol
Exact Mass1808.92
IUPAC NameN-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide
SMILESC[C@@H](NC(=O)c1cn2ccccc2n1)c1ccc(N2CCOC(C)(C)C2)cc1.C[C@@H](NC(=O)c1cn2ccccc2n1)c1ccc(N2CCOC[C@@H]2C)cc1.C[C@@H](NC(=O)c1cn2cccnc2n1)c1ccc(N2CCOCC2)cc1.C[C@@H](NC(=O)c1cn2ccncc2n1)c1ccc(N2CCOCC2)cc1.C[C@@H]1COCCN1c1ccc([C@@H](C)NC(=O)c2cn3ccccc3n2)cc1
InChIInChI=1S/C22H26N4O2.2C21H24N4O2.2C19H21N5O2/c1-16(23-21(27)19-14-25-11-5-4-6-20(25)24-19)17-7-9-18(10-8-17)26-12-13-28-22(2,3)15-26;2*1-15-14-27-12-11-25(15)18-8-6-17(7-9-18)16(2)22-21(26)19-13-24-10-4-3-5-20(24)23-19;1-14(15-3-5-16(6-4-15)23-9-11-26-12-10-23)21-18(25)17-13-24-8-2-7-20-19(24)22-17;1-14(15-2-4-16(5-3-15)23-8-10-26-11-9-23)21-19(25)17-13-24-7-6-20-12-18(24)22-17/h4-11,14,16H,12-13,15H2,1-3H3,(H,23,27);2*3-10,13,15-16H,11-12,14H2,1-2H3,(H,22,26);2-8,13-14H,9-12H2,1H3,(H,21,25);2-7,12-14H,8-11H2,1H3,(H,21,25)/t16-;15-,16+;15-,16-;2*14-/m10111/s1
InChIKeyMSXZRXHNNNTYIH-JSDKDPSKSA-N
XLogP13.66
TPSA320.13 Ų
H-Bond Donors5
H-Bond Acceptors27
Rotatable Bonds20
Heavy Atoms134
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001810.19
LogP ≤ 513.66
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide (CID 159662051) is N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide is C[C@@H](NC(=O)c1cn2ccccc2n1)c1ccc(N2CCOC(C)(C)C2)cc1.C[C@@H](NC(=O)c1cn2ccccc2n1)c1ccc(N2CCOC[C@@H]2C)cc1.C[C@@H](NC(=O)c1cn2cccnc2n1)c1ccc(N2CCOCC2)cc1.C[C@@H](NC(=O)c1cn2ccncc2n1)c1ccc(N2CCOCC2)cc1.C[C@@H]1COCCN1c1ccc([C@@H](C)NC(=O)c2cn3ccccc3n2)cc1.
What is the InChIKey of N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is MSXZRXHNNNTYIH-JSDKDPSKSA-N. The full InChI is InChI=1S/C22H26N4O2.2C21H24N4O2.2C19H21N5O2/c1-16(23-21(27)19-14-25-11-5-4-6-20(25)24-19)17-7-9-18(10-8-17)26-12-13-28-22(2,3)15-26;2*1-15-14-27-12-11-25(15)18-8-6-17(7-9-18)16(2)22-21(26)19-13-24-10-4-3-5-20(24)23-19;1-14(15-3-5-16(6-4-15)23-9-11-26-12-10-23)21-18(25)17-13-24-8-2-7-20-19(24)22-17;1-14(15-2-4-16(5-3-15)23-8-10-26-11-9-23)21-19(25)17-13-24-7-6-20-12-18(24)22-17/h4-11,14,16H,12-13,15H2,1-3H3,(H,23,27);2*3-10,13,15-16H,11-12,14H2,1-2H3,(H,22,26);2-8,13-14H,9-12H2,1H3,(H,21,25);2-7,12-14H,8-11H2,1H3,(H,21,25)/t16-;15-,16+;15-,16-;2*14-/m10111/s1.
What are the key properties of N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide?
N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 1810.19 g/mol, XLogP of 13.66, 20 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[4-(2,2-dimethylmorpholin-4-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 159662051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).