N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline

C15H15N3 — CID 2969440

IUPACN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline
SMILESCc1cccn2cc(CNc3ccccc3)nc12
InChIInChI=1S/C15H15N3/c1-12-6-5-9-18-11-14(17-15(12)18)10-16-13-7-3-2-4-8-13/h2-9,11,16H,10H2,1H3
InChIKeyVRFFRUWZLFHPAD-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.25
Rot. Bonds3

About N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline (PubChem CID 2969440) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline.

Molecular Properties

Compound NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline
PubChem CID2969440
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline
SMILESCc1cccn2cc(CNc3ccccc3)nc12
InChIInChI=1S/C15H15N3/c1-12-6-5-9-18-11-14(17-15(12)18)10-16-13-7-3-2-4-8-13/h2-9,11,16H,10H2,1H3
InChIKeyVRFFRUWZLFHPAD-UHFFFAOYSA-N
XLogP3.25
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline?
The IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline (CID 2969440) is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline.
What is the SMILES notation for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline?
The canonical SMILES for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline is Cc1cccn2cc(CNc3ccccc3)nc12.
What is the InChIKey of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline?
The InChIKey is VRFFRUWZLFHPAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-12-6-5-9-18-11-14(17-15(12)18)10-16-13-7-3-2-4-8-13/h2-9,11,16H,10H2,1H3.
What are the key properties of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline?
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline has a molecular weight of 237.31 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline is sourced from PubChem (CID 2969440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).