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

C16H18N4 — CID 102625157

IUPACN-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine
SMILESCN(Cc1ccc(CN)cc1)c1cccc2nccn12
InChIInChI=1S/C16H18N4/c1-19(12-14-7-5-13(11-17)6-8-14)16-4-2-3-15-18-9-10-20(15)16/h2-10H,11-12,17H2,1H3
InChIKeyGEDYNGMGBNCLME-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.43
Rot. Bonds4

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

N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine (PubChem CID 102625157) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine
PubChem CID102625157
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine
SMILESCN(Cc1ccc(CN)cc1)c1cccc2nccn12
InChIInChI=1S/C16H18N4/c1-19(12-14-7-5-13(11-17)6-8-14)16-4-2-3-15-18-9-10-20(15)16/h2-10H,11-12,17H2,1H3
InChIKeyGEDYNGMGBNCLME-UHFFFAOYSA-N
XLogP2.43
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine (CID 102625157) is N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine is CN(Cc1ccc(CN)cc1)c1cccc2nccn12.
What is the InChIKey of N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine?
The InChIKey is GEDYNGMGBNCLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-19(12-14-7-5-13(11-17)6-8-14)16-4-2-3-15-18-9-10-20(15)16/h2-10H,11-12,17H2,1H3.
What are the key properties of N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine?
N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine has a molecular weight of 266.35 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).