[8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine

C19H23N3O — CID 93203689

IUPAC[8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccccc1COc1cccn2c(CN)c(C(C)C)nc12
InChIInChI=1S/C19H23N3O/c1-13(2)18-16(11-20)22-10-6-9-17(19(22)21-18)23-12-15-8-5-4-7-14(15)3/h4-10,13H,11-12,20H2,1-3H3
InChIKeyNFPMMEKUZQYSAJ-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.80
Rot. Bonds5

About [8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine

[8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 93203689) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is [8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID93203689
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name[8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccccc1COc1cccn2c(CN)c(C(C)C)nc12
InChIInChI=1S/C19H23N3O/c1-13(2)18-16(11-20)22-10-6-9-17(19(22)21-18)23-12-15-8-5-4-7-14(15)3/h4-10,13H,11-12,20H2,1-3H3
InChIKeyNFPMMEKUZQYSAJ-UHFFFAOYSA-N
XLogP3.80
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056321
2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine
CID 117061944
8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine
CID 21286353
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanamine
CID 30079943
[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478692
2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]benzamide
CID 14368363
[2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]urea
CID 14368360
2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 15280862
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanol
CID 78931579
2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82055784
2-methyl-8-[(2-nitrophenyl)methoxy]-3-prop-2-ynylimidazo[1,2-a]pyridine
CID 21286354
2-[(2-methylphenyl)methoxy]-5-propan-2-ylaniline
CID 82132130

Frequently Asked Questions

What is the IUPAC name of [8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine (CID 93203689) is [8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine is Cc1ccccc1COc1cccn2c(CN)c(C(C)C)nc12.
What is the InChIKey of [8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is NFPMMEKUZQYSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-13(2)18-16(11-20)22-10-6-9-17(19(22)21-18)23-12-15-8-5-4-7-14(15)3/h4-10,13H,11-12,20H2,1-3H3.
What are the key properties of [8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine?
[8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 309.41 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 93203689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).