N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine

C15H15N3O — CID 102625319

IUPACN-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESCOc1ccccc1CNc1cccc2nccn12
InChIInChI=1S/C15H15N3O/c1-19-13-6-3-2-5-12(13)11-17-15-8-4-7-14-16-9-10-18(14)15/h2-10,17H,11H2,1H3
InChIKeyKUCVEOHLHIRAFC-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.95
Rot. Bonds4

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

N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625319) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102625319
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC NameN-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESCOc1ccccc1CNc1cccc2nccn12
InChIInChI=1S/C15H15N3O/c1-19-13-6-3-2-5-12(13)11-17-15-8-4-7-14-16-9-10-18(14)15/h2-10,17H,11H2,1H3
InChIKeyKUCVEOHLHIRAFC-UHFFFAOYSA-N
XLogP2.95
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625613
N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626046
N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625586
N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625594
N-(2,2-dimethoxyethyl)imidazo[1,2-a]pyridin-5-amine
CID 107390183
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626037
N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine
CID 106403080
N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625169
N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine
CID 102627155
N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625322
N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine
CID 102625580

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine (CID 102625319) is N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine is COc1ccccc1CNc1cccc2nccn12.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is KUCVEOHLHIRAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-19-13-6-3-2-5-12(13)11-17-15-8-4-7-14-16-9-10-18(14)15/h2-10,17H,11H2,1H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine?
N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 253.31 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).