1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine

C16H16ClN3O — CID 106486188

IUPAC1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2cn3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C16H16ClN3O/c1-18-8-12-2-5-15(6-3-12)21-11-14-10-20-9-13(17)4-7-16(20)19-14/h2-7,9-10,18H,8,11H2,1H3
InChIKeyZSPSVXQAOPIZIP-UHFFFAOYSA-N
MW301.78 g/mol
LogP3.29
Rot. Bonds5

About 1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine

1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine (PubChem CID 106486188) has the molecular formula C16H16ClN3O and a molecular weight of 301.78 g/mol. Its IUPAC name is 1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine
PubChem CID106486188
Molecular FormulaC16H16ClN3O
Molecular Weight301.78 g/mol
Exact Mass301.10
IUPAC Name1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2cn3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C16H16ClN3O/c1-18-8-12-2-5-15(6-3-12)21-11-14-10-20-9-13(17)4-7-16(20)19-14/h2-7,9-10,18H,8,11H2,1H3
InChIKeyZSPSVXQAOPIZIP-UHFFFAOYSA-N
XLogP3.29
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.78
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 106485994
4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile
CID 26218203
6-chloro-2-[(4-nitrophenoxy)methyl]imidazo[1,2-a]pyridine
CID 4806396
N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
CID 42093678
6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 117256097
1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine;hydrochloride
CID 6458719
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxyaniline
CID 78912735
1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(2-methylpropan-2-yl)oxy]methanamine
CID 82723556
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutan-2-amine
CID 115625717
1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-methylmethanamine
CID 54955994
methyl 2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117256154
N-[(4-methoxyphenyl)methyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617007

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine?
The IUPAC name of 1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine (CID 106486188) is 1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine is CNCc1ccc(OCc2cn3cc(Cl)ccc3n2)cc1.
What is the InChIKey of 1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine?
The InChIKey is ZSPSVXQAOPIZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3O/c1-18-8-12-2-5-15(6-3-12)21-11-14-10-20-9-13(17)4-7-16(20)19-14/h2-7,9-10,18H,8,11H2,1H3.
What are the key properties of 1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine?
1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine has a molecular weight of 301.78 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine is sourced from PubChem (CID 106486188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).