3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine

C19H21N3O — CID 94823737

IUPAC3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine
SMILESC=C(C)COc1ccc(-c2nc3c(C)cc(N)cn3c2C)cc1
InChIInChI=1S/C19H21N3O/c1-12(2)11-23-17-7-5-15(6-8-17)18-14(4)22-10-16(20)9-13(3)19(22)21-18/h5-10H,1,11,20H2,2-4H3
InChIKeyNAXGRWLWZBLWHV-UHFFFAOYSA-N
MW307.40 g/mol
LogP4.16
Rot. Bonds4

About 3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine

3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 94823737) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID94823737
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine
SMILESC=C(C)COc1ccc(-c2nc3c(C)cc(N)cn3c2C)cc1
InChIInChI=1S/C19H21N3O/c1-12(2)11-23-17-7-5-15(6-8-17)18-14(4)22-10-16(20)9-13(3)19(22)21-18/h5-10H,1,11,20H2,2-4H3
InChIKeyNAXGRWLWZBLWHV-UHFFFAOYSA-N
XLogP4.16
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3,7-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine
CID 93206543
6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine
CID 82059401
[8-chloro-2-[4-(2-methylprop-2-enoxy)phenyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199582
[6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanol
CID 39125924
[2-methyl-6-[4-(2-methylprop-2-enoxy)phenyl]imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39197000
2-methyl-6-[4-(2-methylprop-2-enoxy)phenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 92914402
2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine
CID 82059990
2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine
CID 82059110
6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170660
8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine
CID 82059068
6-[4-(2-methylprop-2-enoxy)phenyl]-2-pentan-3-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde
CID 39197912
3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine
CID 112555643

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine (CID 94823737) is 3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine is C=C(C)COc1ccc(-c2nc3c(C)cc(N)cn3c2C)cc1.
What is the InChIKey of 3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is NAXGRWLWZBLWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-12(2)11-23-17-7-5-15(6-8-17)18-14(4)22-10-16(20)9-13(3)19(22)21-18/h5-10H,1,11,20H2,2-4H3.
What are the key properties of 3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine?
3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine has a molecular weight of 307.40 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 94823737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).