(3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide

C19H26N4O2 — CID 124619070

IUPAC(3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)[C@@H]1COCCN1CC1CCC1
InChIInChI=1S/C19H26N4O2/c24-19(17-14-25-11-10-22(17)12-15-4-3-5-15)20-8-7-16-13-23-9-2-1-6-18(23)21-16/h1-2,6,9,13,15,17H,3-5,7-8,10-12,14H2,(H,20,24)/t17-/m0/s1
InChIKeyQDGGVKUHQHEXON-KRWDZBQOSA-N
MW342.44 g/mol
LogP1.49
Rot. Bonds6

About (3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide

(3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide (PubChem CID 124619070) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is (3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name(3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide
PubChem CID124619070
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name(3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)[C@@H]1COCCN1CC1CCC1
InChIInChI=1S/C19H26N4O2/c24-19(17-14-25-11-10-22(17)12-15-4-3-5-15)20-8-7-16-13-23-9-2-1-6-18(23)21-16/h1-2,6,9,13,15,17H,3-5,7-8,10-12,14H2,(H,20,24)/t17-/m0/s1
InChIKeyQDGGVKUHQHEXON-KRWDZBQOSA-N
XLogP1.49
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-N-(3-anilino-3-oxopropyl)-4-(cyclobutylmethyl)morpholine-3-carboxamide
CID 124618160
trans-methyl (1S,2S)-2-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)cyclopentane-1-carboxylate
CID 97340572
4-(cyclobutylmethyl)-N-[2-(4,5-dimethyl-1,2,4-triazol-3-yl)ethyl]morpholine-3-carboxamide
CID 167858056
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide
CID 131948507
(9S)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine-9-carboxamide
CID 125160032
4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide
CID 110895574
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride
CID 119840691
5-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-1-methylpiperidine-2-carboxylic acid
CID 167894308
(3S)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-oxo-1-phenylpyrrolidine-3-carboxamide
CID 25279424
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(2R)-2-morpholin-4-ylpropyl]urea
CID 94171449
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,5-dihydro-1H-pyrrole-2-carboxamide
CID 122567936
(2R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,5-dihydro-1H-pyrrole-2-carboxamide
CID 125444630

Frequently Asked Questions

What is the IUPAC name of (3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide?
The IUPAC name of (3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide (CID 124619070) is (3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide.
What is the SMILES notation for (3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide?
The canonical SMILES for (3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide is O=C(NCCc1cn2ccccc2n1)[C@@H]1COCCN1CC1CCC1.
What is the InChIKey of (3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide?
The InChIKey is QDGGVKUHQHEXON-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H26N4O2/c24-19(17-14-25-11-10-22(17)12-15-4-3-5-15)20-8-7-16-13-23-9-2-1-6-18(23)21-16/h1-2,6,9,13,15,17H,3-5,7-8,10-12,14H2,(H,20,24)/t17-/m0/s1.
What are the key properties of (3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide?
(3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide is sourced from PubChem (CID 124619070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).