2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine

C16H19N3 — CID 143829317

IUPAC2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCN1C(c2ccccc2)=C(CCN)N2C=CC=CC12
InChIInChI=1S/C16H19N3/c1-18-15-9-5-6-12-19(15)14(10-11-17)16(18)13-7-3-2-4-8-13/h2-9,12,15H,10-11,17H2,1H3
InChIKeyANUKCEWQGOMCIX-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.36
Rot. Bonds3

About 2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine

2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 143829317) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID143829317
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCN1C(c2ccccc2)=C(CCN)N2C=CC=CC12
InChIInChI=1S/C16H19N3/c1-18-15-9-5-6-12-19(15)14(10-11-17)16(18)13-7-3-2-4-8-13/h2-9,12,15H,10-11,17H2,1H3
InChIKeyANUKCEWQGOMCIX-UHFFFAOYSA-N
XLogP2.36
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-(2-phenylethyl)-2H-pyridine;hydrobromide
CID 175128550
3-(2-aminoethyl)-N-methyl-2-phenylaniline
CID 145189923
2-(2-methyl-5-phenylphenyl)ethanamine
CID 115027519
1,2-dimethyl-3-phenylazirine
CID 45088049
2-(3-phenylnaphthalen-1-yl)ethanamine
CID 22133309
2-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-3-phenyl-1,8a-dihydroimidazo[1,2-a]pyridine
CID 118438397
2-[1-(cyclopropylmethyl)-3-phenylindol-2-yl]ethanamine
CID 70431312
2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
2-(4-phenylphenyl)ethanamine;(4-phenylphenyl)methanamine
CID 160539387
azane;2-phenylethanamine
CID 23506485
2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine
CID 82292189
2-(5-phenylpyrimidin-2-yl)ethanamine
CID 63317648

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine (CID 143829317) is 2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine is CN1C(c2ccccc2)=C(CCN)N2C=CC=CC12.
What is the InChIKey of 2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is ANUKCEWQGOMCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-18-15-9-5-6-12-19(15)14(10-11-17)16(18)13-7-3-2-4-8-13/h2-9,12,15H,10-11,17H2,1H3.
What are the key properties of 2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 253.35 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 143829317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).