2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride

C18H26Cl2N4O — CID 119882780

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride
SMILESCc1cccn2cc(CNC(=O)CC3CC4CCC(C3)N4)nc12.Cl.Cl
InChIInChI=1S/C18H24N4O.2ClH/c1-12-3-2-6-22-11-16(21-18(12)22)10-19-17(23)9-13-7-14-4-5-15(8-13)20-14;;/h2-3,6,11,13-15,20H,4-5,7-10H2,1H3,(H,19,23);2*1H
InChIKeyOCTDLUNMAJORGT-UHFFFAOYSA-N
MW385.34 g/mol
LogP3.02
Rot. Bonds4

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride (PubChem CID 119882780) has the molecular formula C18H26Cl2N4O and a molecular weight of 385.34 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride
PubChem CID119882780
Molecular FormulaC18H26Cl2N4O
Molecular Weight385.34 g/mol
Exact Mass384.15
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride
SMILESCc1cccn2cc(CNC(=O)CC3CC4CCC(C3)N4)nc12.Cl.Cl
InChIInChI=1S/C18H24N4O.2ClH/c1-12-3-2-6-22-11-16(21-18(12)22)10-19-17(23)9-13-7-14-4-5-15(8-13)20-14;;/h2-3,6,11,13-15,20H,4-5,7-10H2,1H3,(H,19,23);2*1H
InChIKeyOCTDLUNMAJORGT-UHFFFAOYSA-N
XLogP3.02
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.34
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882794
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide
CID 119882742
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]acetamide;hydrochloride
CID 119684592
4-amino-3-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 120596757
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylphenyl)acetamide
CID 79607846
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide;dihydrochloride
CID 119882751
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2,4-dimethylphenyl)methyl]acetamide
CID 119715914
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 79607003
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]acetamide
CID 119891882
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide;hydrochloride
CID 119767800

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride (CID 119882780) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride is Cc1cccn2cc(CNC(=O)CC3CC4CCC(C3)N4)nc12.Cl.Cl.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride?
The InChIKey is OCTDLUNMAJORGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O.2ClH/c1-12-3-2-6-22-11-16(21-18(12)22)10-19-17(23)9-13-7-14-4-5-15(8-13)20-14;;/h2-3,6,11,13-15,20H,4-5,7-10H2,1H3,(H,19,23);2*1H.
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride has a molecular weight of 385.34 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride is sourced from PubChem (CID 119882780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).