N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

C18H21N3 — CID 808839

IUPACN-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(C(C)C)c(NCc3ccccc3)n2c1
InChIInChI=1S/C18H21N3/c1-13(2)17-18(19-11-15-7-5-4-6-8-15)21-12-14(3)9-10-16(21)20-17/h4-10,12-13,19H,11H2,1-3H3
InChIKeyWDGXKWMPPUQAOA-UHFFFAOYSA-N
MW279.39 g/mol
LogP4.38
Rot. Bonds4

About N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 808839) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID808839
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC NameN-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(C(C)C)c(NCc3ccccc3)n2c1
InChIInChI=1S/C18H21N3/c1-13(2)17-18(19-11-15-7-5-4-6-8-15)21-12-14(3)9-10-16(21)20-17/h4-10,12-13,19H,11H2,1-3H3
InChIKeyWDGXKWMPPUQAOA-UHFFFAOYSA-N
XLogP4.38
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 809303
N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 3471606
N-benzyl-2-(4-butan-2-ylsulfanylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 42600981
N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 3968769
N-benzyl-2-(3-hexylsulfanylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 24891787
1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029408
N-[(4-methoxyphenyl)methyl]-6-methyl-2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine
CID 69318527
N-benzyl-2-hydroxy-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 136790825
N-benzyl-6-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 5212079
N-benzyl-2-(4-cyclohexylsulfanyl-3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid
CID 24891792
ethyl 2-[(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 42738235
N-benzyl-5,7-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 42740245

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (CID 808839) is N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(C(C)C)c(NCc3ccccc3)n2c1.
What is the InChIKey of N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is WDGXKWMPPUQAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-13(2)17-18(19-11-15-7-5-4-6-8-15)21-12-14(3)9-10-16(21)20-17/h4-10,12-13,19H,11H2,1-3H3.
What are the key properties of N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 279.39 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 808839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).