1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine

C15H13F2N3 — CID 63030565

IUPAC1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine
SMILESFc1ccc(F)c(CNCc2cn3ccccc3n2)c1
InChIInChI=1S/C15H13F2N3/c16-12-4-5-14(17)11(7-12)8-18-9-13-10-20-6-2-1-3-15(20)19-13/h1-7,10,18H,8-9H2
InChIKeyHTPMEOSXNPRXFR-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.90
Rot. Bonds4

About 1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine

1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine (PubChem CID 63030565) has the molecular formula C15H13F2N3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine
PubChem CID63030565
Molecular FormulaC15H13F2N3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine
SMILESFc1ccc(F)c(CNCc2cn3ccccc3n2)c1
InChIInChI=1S/C15H13F2N3/c16-12-4-5-14(17)11(7-12)8-18-9-13-10-20-6-2-1-3-15(20)19-13/h1-7,10,18H,8-9H2
InChIKeyHTPMEOSXNPRXFR-UHFFFAOYSA-N
XLogP2.90
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 759208
1-[6-(4-fluorophenyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine
CID 42276305
5-bromo-2,4-difluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 102847163
4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylaniline
CID 55118825
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443
4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]phenol
CID 115572847
2-(2,4-difluoro-N-formylanilino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide
CID 166694179
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-methoxyphenyl)ethanamine
CID 103603783
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,2-dimethoxyethanamine
CID 60687022
4-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-1-amine
CID 106844928
4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 2967719
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3-methylsulfanylpropan-1-amine
CID 63964732

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine?
The IUPAC name of 1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine (CID 63030565) is 1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine?
The canonical SMILES for 1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine is Fc1ccc(F)c(CNCc2cn3ccccc3n2)c1.
What is the InChIKey of 1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine?
The InChIKey is HTPMEOSXNPRXFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2N3/c16-12-4-5-14(17)11(7-12)8-18-9-13-10-20-6-2-1-3-15(20)19-13/h1-7,10,18H,8-9H2.
What are the key properties of 1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine?
1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine has a molecular weight of 273.29 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine is sourced from PubChem (CID 63030565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).