N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine

C14H13N3 — CID 91458795

IUPACN-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine
SMILESCN(c1ccccc1)c1ccc2nccn2c1
InChIInChI=1S/C14H13N3/c1-16(12-5-3-2-4-6-12)13-7-8-14-15-9-10-17(14)11-13/h2-11H,1H3
InChIKeyPMBMQWMQGITLBR-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.10
Rot. Bonds2

About N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine

N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine (PubChem CID 91458795) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound NameN-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine
PubChem CID91458795
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC NameN-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine
SMILESCN(c1ccccc1)c1ccc2nccn2c1
InChIInChI=1S/C14H13N3/c1-16(12-5-3-2-4-6-12)13-7-8-14-15-9-10-17(14)11-13/h2-11H,1H3
InChIKeyPMBMQWMQGITLBR-UHFFFAOYSA-N
XLogP3.10
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-imidazo[1,2-a]pyridin-6-yl-N,N-dimethylaniline
CID 122418001
ethane;bis(N-methyl-N-phenylaniline)
CID 160716887
imidazo[1,2-a]pyridine;phenylmethanamine
CID 67154135
ethene;N-methyl-N-phenylaniline
CID 144541479
2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline)
CID 158997208
ethane;6-propan-2-ylimidazo[1,2-a]pyridine
CID 145229849
ethane;6-ethylimidazo[1,2-a]pyridine
CID 142917283
benzene;N,4-dimethyl-N-phenylaniline
CID 71196716
N-methyl-N-phenylaniline;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline
CID 157333767
carbanide;ethane;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;bis(yttrium)
CID 159110066
4-fluoro-N-methyl-N-phenylaniline
CID 54288754
6-propan-2-ylsulfanylimidazo[1,2-a]pyridine
CID 139601244

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine (CID 91458795) is N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine is CN(c1ccccc1)c1ccc2nccn2c1.
What is the InChIKey of N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is PMBMQWMQGITLBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-16(12-5-3-2-4-6-12)13-7-8-14-15-9-10-17(14)11-13/h2-11H,1H3.
What are the key properties of N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine?
N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 223.28 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 91458795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).