[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine

C18H21N3 — CID 82059845

IUPAC[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESCc1c(-c2ccc(C(C)C)cc2)nc2c(CN)cccn12
InChIInChI=1S/C18H21N3/c1-12(2)14-6-8-15(9-7-14)17-13(3)21-10-4-5-16(11-19)18(21)20-17/h4-10,12H,11,19H2,1-3H3
InChIKeyGHVNDBGBOVYZLQ-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.89
Rot. Bonds3

About [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine

[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine (PubChem CID 82059845) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
PubChem CID82059845
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESCc1c(-c2ccc(C(C)C)cc2)nc2c(CN)cccn12
InChIInChI=1S/C18H21N3/c1-12(2)14-6-8-15(9-7-14)17-13(3)21-10-4-5-16(11-19)18(21)20-17/h4-10,12H,11,19H2,1-3H3
InChIKeyGHVNDBGBOVYZLQ-UHFFFAOYSA-N
XLogP3.89
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82059842
[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059865
2-[8-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 39127972
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223420
[3-(4-propan-2-ylphenyl)-1,2-oxazol-4-yl]methanamine
CID 82284911
2-(4-butan-2-ylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82528922
2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82528923
[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]methanamine
CID 39349446
4-[8-(aminomethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]phenol
CID 137006635
(3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)methanamine
CID 82054849
3-methyl-2-phenylimidazo[2,1-a]isoquinoline
CID 757851
3-methyl-2-phenylimidazo[1,2-a]pyridine-8-carboxylic acid;hydrochloride
CID 52983714

Frequently Asked Questions

What is the IUPAC name of [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
The IUPAC name of [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine (CID 82059845) is [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
The canonical SMILES for [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine is Cc1c(-c2ccc(C(C)C)cc2)nc2c(CN)cccn12.
What is the InChIKey of [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
The InChIKey is GHVNDBGBOVYZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-12(2)14-6-8-15(9-7-14)17-13(3)21-10-4-5-16(11-19)18(21)20-17/h4-10,12H,11,19H2,1-3H3.
What are the key properties of [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine has a molecular weight of 279.39 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 82059845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).