1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride

C17H19Cl2N3 — CID 126467593

IUPAC1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride
SMILESCc1ccn2c(CN(C)C)c(-c3ccc(Cl)cc3)nc2c1.Cl
InChIInChI=1S/C17H18ClN3.ClH/c1-12-8-9-21-15(11-20(2)3)17(19-16(21)10-12)13-4-6-14(18)7-5-13;/h4-10H,11H2,1-3H3;1H
InChIKeyYVHCQCCTXRNOSC-UHFFFAOYSA-N
MW336.27 g/mol
LogP4.45
Rot. Bonds3

About 1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride

1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride (PubChem CID 126467593) has the molecular formula C17H19Cl2N3 and a molecular weight of 336.27 g/mol. Its IUPAC name is 1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride.

Molecular Properties

Compound Name1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride
PubChem CID126467593
Molecular FormulaC17H19Cl2N3
Molecular Weight336.27 g/mol
Exact Mass335.10
IUPAC Name1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride
SMILESCc1ccn2c(CN(C)C)c(-c3ccc(Cl)cc3)nc2c1.Cl
InChIInChI=1S/C17H18ClN3.ClH/c1-12-8-9-21-15(11-20(2)3)17(19-16(21)10-12)13-4-6-14(18)7-5-13;/h4-10H,11H2,1-3H3;1H
InChIKeyYVHCQCCTXRNOSC-UHFFFAOYSA-N
XLogP4.45
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.27
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;dihydrochloride
CID 75537301
3-(chloromethyl)-2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133020
1-[2-(4-methoxy-3-methylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 39145993
2-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-2-ylmethyl)acetamide;hydrochloride
CID 56591516
1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 39146035
2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine
CID 100820877
3-chloro-2-(4-iodophenyl)-7-methylimidazo[1,2-a]pyridine
CID 148822779
3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133026
3-[3-(diethylaminomethyl)-7-methylimidazo[1,2-a]pyridin-2-yl]aniline
CID 39120603
methyl 2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanimidate
CID 70030368
[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 82223695
[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199352

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride?
The IUPAC name of 1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride (CID 126467593) is 1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride.
What is the SMILES notation for 1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride?
The canonical SMILES for 1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride is Cc1ccn2c(CN(C)C)c(-c3ccc(Cl)cc3)nc2c1.Cl.
What is the InChIKey of 1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride?
The InChIKey is YVHCQCCTXRNOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3.ClH/c1-12-8-9-21-15(11-20(2)3)17(19-16(21)10-12)13-4-6-14(18)7-5-13;/h4-10H,11H2,1-3H3;1H.
What are the key properties of 1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride?
1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride has a molecular weight of 336.27 g/mol, XLogP of 4.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride is sourced from PubChem (CID 126467593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).