N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride

C14H20Cl2N4O2 — CID 119882751

IUPACN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride
SMILESCc1cccn2cc(CNC(=O)C3COCCN3)nc12.Cl.Cl
InChIInChI=1S/C14H18N4O2.2ClH/c1-10-3-2-5-18-8-11(17-13(10)18)7-16-14(19)12-9-20-6-4-15-12;;/h2-3,5,8,12,15H,4,6-7,9H2,1H3,(H,16,19);2*1H
InChIKeyDEXXSFMSTPEPBS-UHFFFAOYSA-N
MW347.25 g/mol
LogP1.09
Rot. Bonds3

About N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride (PubChem CID 119882751) has the molecular formula C14H20Cl2N4O2 and a molecular weight of 347.25 g/mol. Its IUPAC name is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride
PubChem CID119882751
Molecular FormulaC14H20Cl2N4O2
Molecular Weight347.25 g/mol
Exact Mass346.10
IUPAC NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride
SMILESCc1cccn2cc(CNC(=O)C3COCCN3)nc12.Cl.Cl
InChIInChI=1S/C14H18N4O2.2ClH/c1-10-3-2-5-18-8-11(17-13(10)18)7-16-14(19)12-9-20-6-4-15-12;;/h2-3,5,8,12,15H,4,6-7,9H2,1H3,(H,16,19);2*1H
InChIKeyDEXXSFMSTPEPBS-UHFFFAOYSA-N
XLogP1.09
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.25
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide
CID 119882742
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate
CID 115670474
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride
CID 119882780
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119958152
N-[(4-pyrazol-1-ylphenyl)methyl]morpholine-3-carboxamide
CID 86780207
N-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]morpholine-3-carboxamide;hydrochloride
CID 119812800
N-[(4-tert-butylphenyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119707397
N-[(3-methoxy-4-methylphenyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119747493
N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]morpholine-3-carboxamide
CID 119691735
2-[2-[(morpholine-3-carbonylamino)methyl]phenyl]acetic acid
CID 81317493

Frequently Asked Questions

What is the IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride?
The IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride (CID 119882751) is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride is Cc1cccn2cc(CNC(=O)C3COCCN3)nc12.Cl.Cl.
What is the InChIKey of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride?
The InChIKey is DEXXSFMSTPEPBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2.2ClH/c1-10-3-2-5-18-8-11(17-13(10)18)7-16-14(19)12-9-20-6-4-15-12;;/h2-3,5,8,12,15H,4,6-7,9H2,1H3,(H,16,19);2*1H.
What are the key properties of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride?
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride has a molecular weight of 347.25 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 119882751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).