3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine

C12H18N4O — CID 113470595

IUPAC3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCOCC(C)(C)n1c(N)nc2c(C)ccnc21
InChIInChI=1S/C12H18N4O/c1-8-5-6-14-10-9(8)15-11(13)16(10)12(2,3)7-17-4/h5-6H,7H2,1-4H3,(H2,13,15)
InChIKeyPAMKYCWNWXQLQX-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.70
Rot. Bonds3

About 3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine

3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 113470595) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine
PubChem CID113470595
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCOCC(C)(C)n1c(N)nc2c(C)ccnc21
InChIInChI=1S/C12H18N4O/c1-8-5-6-14-10-9(8)15-11(13)16(10)12(2,3)7-17-4/h5-6H,7H2,1-4H3,(H2,13,15)
InChIKeyPAMKYCWNWXQLQX-UHFFFAOYSA-N
XLogP1.70
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-methyl-3-(2-methylbutan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79288094
3-(4-methoxybutyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288958
3-[3-(dimethylamino)-2,2-dimethylpropyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79287858
7-methyl-3-(3-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79288525
4,6-difluoro-1-(1-methoxy-2-methylpropan-2-yl)benzimidazol-2-amine
CID 113470598
3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288235
7-methyl-3-(3-methylbutan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79288016
3-[2-(2-methoxyphenyl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 106261885
3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288809
ethyl 2-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)propanoate
CID 79288175
7-methyl-3-(2-methylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79293994
3-(2,6-difluoro-3-methylphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 82820195

Frequently Asked Questions

What is the IUPAC name of 3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine (CID 113470595) is 3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine is COCC(C)(C)n1c(N)nc2c(C)ccnc21.
What is the InChIKey of 3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is PAMKYCWNWXQLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-8-5-6-14-10-9(8)15-11(13)16(10)12(2,3)7-17-4/h5-6H,7H2,1-4H3,(H2,13,15).
What are the key properties of 3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine?
3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 234.30 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 113470595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).