2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline

C15H14FN3 — CID 43763308

IUPAC2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
SMILESCc1nc2ccccn2c1CNc1ccccc1F
InChIInChI=1S/C15H14FN3/c1-11-14(19-9-5-4-8-15(19)18-11)10-17-13-7-3-2-6-12(13)16/h2-9,17H,10H2,1H3
InChIKeyJDHUNBXZEASYBJ-UHFFFAOYSA-N
MW255.30 g/mol
LogP3.39
Rot. Bonds3

About 2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline

2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline (PubChem CID 43763308) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is 2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline.

Molecular Properties

Compound Name2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
PubChem CID43763308
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC Name2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
SMILESCc1nc2ccccn2c1CNc1ccccc1F
InChIInChI=1S/C15H14FN3/c1-11-14(19-9-5-4-8-15(19)18-11)10-17-13-7-3-2-6-12(13)16/h2-9,17H,10H2,1H3
InChIKeyJDHUNBXZEASYBJ-UHFFFAOYSA-N
XLogP3.39
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43764503
2-bromo-4-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43772487
2,4,5-trichloro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43759055
3-fluoro-4-methoxy-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43775876
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
CID 84758728
4-bromo-2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43758785
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-propan-2-ylaniline
CID 43760553
6-bromo-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-3-amine
CID 103934296
5-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-3-amine
CID 103823924
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine
CID 115694989
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
3-bromo-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzonitrile
CID 43786518

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
The IUPAC name of 2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline (CID 43763308) is 2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline.
What is the SMILES notation for 2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
The canonical SMILES for 2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline is Cc1nc2ccccn2c1CNc1ccccc1F.
What is the InChIKey of 2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
The InChIKey is JDHUNBXZEASYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c1-11-14(19-9-5-4-8-15(19)18-11)10-17-13-7-3-2-6-12(13)16/h2-9,17H,10H2,1H3.
What are the key properties of 2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline has a molecular weight of 255.30 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline is sourced from PubChem (CID 43763308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).