N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide

C19H21N5O2 — CID 139507657

IUPACN-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cn2ccncc2n1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C19H21N5O2/c1-14(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/h2-7,12-14H,8-11H2,1H3,(H,21,25)
InChIKeyFDKWYRRNDJVSDE-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.06
Rot. Bonds4

About N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide

N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 139507657) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID139507657
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC NameN-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cn2ccncc2n1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C19H21N5O2/c1-14(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/h2-7,12-14H,8-11H2,1H3,(H,21,25)
InChIKeyFDKWYRRNDJVSDE-UHFFFAOYSA-N
XLogP2.06
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

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
N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 139507620
N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 139507648
4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide
CID 166208501
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide
CID 92674988
3,6-dimethyl-N-[(1S)-1-(4-morpholin-4-ylphenyl)ethyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 92626635
3,4-dichloro-N-[1-(4-morpholin-4-ylphenyl)ethyl]benzamide
CID 48663587
N-[1-(4-morpholin-4-ylphenyl)ethyl]tetrazolo[1,5-a]pyridine-8-carboxamide
CID 46977923
1-(2-chlorophenyl)-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyrazole-4-carboxamide
CID 49163632
N-[1-(4-fluorophenyl)ethyl]-5-morpholin-4-yl-1,2-oxazole-3-carboxamide
CID 133149986
N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 95051261
4-methyl-3-morpholin-4-yl-N-[1-(4-morpholin-4-ylphenyl)ethyl]benzamide
CID 46977369

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide (CID 139507657) is N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide is CC(NC(=O)c1cn2ccncc2n1)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is FDKWYRRNDJVSDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-14(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/h2-7,12-14H,8-11H2,1H3,(H,21,25).
What are the key properties of N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide?
N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 139507657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).