N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine

C14H13N3O — CID 12629169

IUPACN-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine
SMILESCOc1ccc(Nc2ncc3ccccn23)cc1
InChIInChI=1S/C14H13N3O/c1-18-13-7-5-11(6-8-13)16-14-15-10-12-4-2-3-9-17(12)14/h2-10H,1H3,(H,15,16)
InChIKeyCTCZCMAKLJYGGO-UHFFFAOYSA-N
MW239.28 g/mol
LogP3.09
Rot. Bonds3

About N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine

N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine (PubChem CID 12629169) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine
PubChem CID12629169
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC NameN-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine
SMILESCOc1ccc(Nc2ncc3ccccn23)cc1
InChIInChI=1S/C14H13N3O/c1-18-13-7-5-11(6-8-13)16-14-15-10-12-4-2-3-9-17(12)14/h2-10H,1H3,(H,15,16)
InChIKeyCTCZCMAKLJYGGO-UHFFFAOYSA-N
XLogP3.09
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-imidazo[1,2-a]pyridin-3-yl-N-(4-methoxyphenyl)pyrimidin-2-amine
CID 57490526
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 58564445
7-(2-methoxyphenyl)-N-(4-methoxyphenyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 57402936
3-[(5S,7R)-2-(4-methoxyphenyl)-1-adamantyl]imidazo[1,5-a]pyridine
CID 132518668
N-(4-methoxyphenyl)-2-methylpyrimidin-4-amine
CID 91342021
N-(4-methoxyphenyl)-4-phenylaniline
CID 57004376
4-N-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-1-N-methylbenzene-1,4-diamine
CID 166890004
1-methyl-N-(4-phenoxyphenyl)imidazol-2-amine
CID 106556281
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3593036
1-(3-methoxyphenyl)-N-phenylimidazol-2-amine
CID 106559903
methyl 2-imidazo[1,5-a]pyridin-3-yl-3-methylbutanoate
CID 116993125

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine?
The IUPAC name of N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine (CID 12629169) is N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine.
What is the SMILES notation for N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine?
The canonical SMILES for N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine is COc1ccc(Nc2ncc3ccccn23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine?
The InChIKey is CTCZCMAKLJYGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-18-13-7-5-11(6-8-13)16-14-15-10-12-4-2-3-9-17(12)14/h2-10H,1H3,(H,15,16).
What are the key properties of N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine?
N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine has a molecular weight of 239.28 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 12629169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).