N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine

C15H15FN4 — CID 102625169

IUPACN-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine
SMILESNCc1ccc(CNc2cccc3nccn23)c(F)c1
InChIInChI=1S/C15H15FN4/c16-13-8-11(9-17)4-5-12(13)10-19-15-3-1-2-14-18-6-7-20(14)15/h1-8,19H,9-10,17H2
InChIKeyRXJGKNNINYEHKO-UHFFFAOYSA-N
MW270.31 g/mol
LogP2.54
Rot. Bonds4

About N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine

N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625169) has the molecular formula C15H15FN4 and a molecular weight of 270.31 g/mol. Its IUPAC name is N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102625169
Molecular FormulaC15H15FN4
Molecular Weight270.31 g/mol
Exact Mass270.13
IUPAC NameN-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine
SMILESNCc1ccc(CNc2cccc3nccn23)c(F)c1
InChIInChI=1S/C15H15FN4/c16-13-8-11(9-17)4-5-12(13)10-19-15-3-1-2-14-18-6-7-20(14)15/h1-8,19H,9-10,17H2
InChIKeyRXJGKNNINYEHKO-UHFFFAOYSA-N
XLogP2.54
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626046
N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626037
N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625586
N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625613
N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625319
N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625594
N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine
CID 102627155
3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine
CID 106286977
N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine
CID 106403080
N-[[4-(aminomethyl)-2-fluorophenyl]methyl]-1,2,4-benzotriazin-3-amine
CID 103203893
[4-[(2-ethylimidazol-1-yl)methyl]-3-fluorophenyl]methanamine
CID 61402521
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326

Frequently Asked Questions

What is the IUPAC name of N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine (CID 102625169) is N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine is NCc1ccc(CNc2cccc3nccn23)c(F)c1.
What is the InChIKey of N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is RXJGKNNINYEHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4/c16-13-8-11(9-17)4-5-12(13)10-19-15-3-1-2-14-18-6-7-20(14)15/h1-8,19H,9-10,17H2.
What are the key properties of N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 270.31 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).