N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride

C18H28Cl2N4O — CID 119882850

IUPACN-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride
SMILESCc1cccc2nc(CNC(=O)CC(C)C3CCNCC3)cn12.Cl.Cl
InChIInChI=1S/C18H26N4O.2ClH/c1-13(15-6-8-19-9-7-15)10-18(23)20-11-16-12-22-14(2)4-3-5-17(22)21-16;;/h3-5,12-13,15,19H,6-11H2,1-2H3,(H,20,23);2*1H
InChIKeyLZFGAQKNNPHJMN-UHFFFAOYSA-N
MW387.36 g/mol
LogP3.13
Rot. Bonds5

About N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride

N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride (PubChem CID 119882850) has the molecular formula C18H28Cl2N4O and a molecular weight of 387.36 g/mol. Its IUPAC name is N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride.

Molecular Properties

Compound NameN-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride
PubChem CID119882850
Molecular FormulaC18H28Cl2N4O
Molecular Weight387.36 g/mol
Exact Mass386.16
IUPAC NameN-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride
SMILESCc1cccc2nc(CNC(=O)CC(C)C3CCNCC3)cn12.Cl.Cl
InChIInChI=1S/C18H26N4O.2ClH/c1-13(15-6-8-19-9-7-15)10-18(23)20-11-16-12-22-14(2)4-3-5-17(22)21-16;;/h3-5,12-13,15,19H,6-11H2,1-2H3,(H,20,23);2*1H
InChIKeyLZFGAQKNNPHJMN-UHFFFAOYSA-N
XLogP3.13
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.36
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride with MolForge

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Related Compounds

N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 119882870
4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 120596760
N-(naphthalen-2-ylmethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119715963
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-thiomorpholin-3-ylacetamide;dihydrochloride
CID 119942098
N-(2-naphthalen-1-ylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119722521
N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119900144
N-[(1-phenylpyrazol-4-yl)methyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119699555
N-[(5-ethylthiophen-2-yl)methyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119727881
N-(2-naphthalen-1-yloxyethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119738762
N-[2-(2,6-dimethylphenyl)ethyl]-3-piperidin-4-ylbutanamide
CID 119788057
N-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-3-piperidin-4-ylbutanamide
CID 119813700
N-[[4-(1-hydroxyethyl)phenyl]methyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119737467

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride?
The IUPAC name of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride (CID 119882850) is N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride.
What is the SMILES notation for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride?
The canonical SMILES for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride is Cc1cccc2nc(CNC(=O)CC(C)C3CCNCC3)cn12.Cl.Cl.
What is the InChIKey of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride?
The InChIKey is LZFGAQKNNPHJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O.2ClH/c1-13(15-6-8-19-9-7-15)10-18(23)20-11-16-12-22-14(2)4-3-5-17(22)21-16;;/h3-5,12-13,15,19H,6-11H2,1-2H3,(H,20,23);2*1H.
What are the key properties of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride?
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride has a molecular weight of 387.36 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride is sourced from PubChem (CID 119882850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).