N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride

C14H20Cl2N4O2 — CID 119840691

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NCCc1cn2ccccc2n1)C1CNCCO1
InChIInChI=1S/C14H18N4O2.2ClH/c19-14(12-9-15-6-8-20-12)16-5-4-11-10-18-7-2-1-3-13(18)17-11;;/h1-3,7,10,12,15H,4-6,8-9H2,(H,16,19);2*1H
InChIKeySYIUBINJKHBSEU-UHFFFAOYSA-N
MW347.25 g/mol
LogP0.82
Rot. Bonds4

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride (PubChem CID 119840691) has the molecular formula C14H20Cl2N4O2 and a molecular weight of 347.25 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride
PubChem CID119840691
Molecular FormulaC14H20Cl2N4O2
Molecular Weight347.25 g/mol
Exact Mass346.10
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NCCc1cn2ccccc2n1)C1CNCCO1
InChIInChI=1S/C14H18N4O2.2ClH/c19-14(12-9-15-6-8-20-12)16-5-4-11-10-18-7-2-1-3-13(18)17-11;;/h1-3,7,10,12,15H,4-6,8-9H2,(H,16,19);2*1H
InChIKeySYIUBINJKHBSEU-UHFFFAOYSA-N
XLogP0.82
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.25
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide
CID 125163664
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
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-propan-2-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 131947453
N-(3-pyridin-2-ylpropyl)morpholine-2-carboxamide;dihydrochloride
CID 154911195
N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119765994
(2R)-N-[2-(1H-benzimidazol-2-yl)ethyl]morpholine-2-carboxamide
CID 99824773
cis-(1S,2R)-2-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropane-1-carboxamide
CID 31008529
N-(2-benzamidoethyl)morpholine-2-carboxamide;hydrochloride
CID 119702761
trans-methyl (1S,2S)-2-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)cyclopentane-1-carboxylate
CID 97340572
N-[(2R)-1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide
CID 31008557
(1R,2S,8R,9S)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]tridecane-8-carboxamide;dihydrochloride
CID 171329703

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride (CID 119840691) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride is Cl.Cl.O=C(NCCc1cn2ccccc2n1)C1CNCCO1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride?
The InChIKey is SYIUBINJKHBSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2.2ClH/c19-14(12-9-15-6-8-20-12)16-5-4-11-10-18-7-2-1-3-13(18)17-11;;/h1-3,7,10,12,15H,4-6,8-9H2,(H,16,19);2*1H.
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride has a molecular weight of 347.25 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119840691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).