[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine

C14H12ClN3 — CID 82343156

IUPAC[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine
SMILESNCc1ccc(-c2cn3ccc(Cl)cc3n2)cc1
InChIInChI=1S/C14H12ClN3/c15-12-5-6-18-9-13(17-14(18)7-12)11-3-1-10(8-16)2-4-11/h1-7,9H,8,16H2
InChIKeyYANSLHAQPIGIOW-UHFFFAOYSA-N
MW257.72 g/mol
LogP3.11
Rot. Bonds2

About [4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine

[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine (PubChem CID 82343156) has the molecular formula C14H12ClN3 and a molecular weight of 257.72 g/mol. Its IUPAC name is [4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine
PubChem CID82343156
Molecular FormulaC14H12ClN3
Molecular Weight257.72 g/mol
Exact Mass257.07
IUPAC Name[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine
SMILESNCc1ccc(-c2cn3ccc(Cl)cc3n2)cc1
InChIInChI=1S/C14H12ClN3/c15-12-5-6-18-9-13(17-14(18)7-12)11-3-1-10(8-16)2-4-11/h1-7,9H,8,16H2
InChIKeyYANSLHAQPIGIOW-UHFFFAOYSA-N
XLogP3.11
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
CID 21203031
1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine
CID 82343161
2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine
CID 117128097
4-[7-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
CID 81463540
[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059877
2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine
CID 58119411
2-(7-chloroimidazo[1,2-a]pyridin-2-yl)ethanethioamide
CID 82343240
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021351
7-chloro-2-(ethoxymethyl)imidazo[1,2-a]pyridine
CID 123431873
[2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 81455778
7-(chloromethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064434
[4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
CID 86282561

Frequently Asked Questions

What is the IUPAC name of [4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine?
The IUPAC name of [4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine (CID 82343156) is [4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine.
What is the SMILES notation for [4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine?
The canonical SMILES for [4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine is NCc1ccc(-c2cn3ccc(Cl)cc3n2)cc1.
What is the InChIKey of [4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine?
The InChIKey is YANSLHAQPIGIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3/c15-12-5-6-18-9-13(17-14(18)7-12)11-3-1-10(8-16)2-4-11/h1-7,9H,8,16H2.
What are the key properties of [4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine?
[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine has a molecular weight of 257.72 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine is sourced from PubChem (CID 82343156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).