3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine

C15H18N4O — CID 79288390

IUPAC3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2C(C)CCc1ccco1
InChIInChI=1S/C15H18N4O/c1-10-7-8-17-14-13(10)18-15(16)19(14)11(2)5-6-12-4-3-9-20-12/h3-4,7-9,11H,5-6H2,1-2H3,(H2,16,18)
InChIKeyLQOMNZLBUXVFIV-UHFFFAOYSA-N
MW270.34 g/mol
LogP3.11
Rot. Bonds4

About 3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine

3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 79288390) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine
PubChem CID79288390
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2C(C)CCc1ccco1
InChIInChI=1S/C15H18N4O/c1-10-7-8-17-14-13(10)18-15(16)19(14)11(2)5-6-12-4-3-9-20-12/h3-4,7-9,11H,5-6H2,1-2H3,(H2,16,18)
InChIKeyLQOMNZLBUXVFIV-UHFFFAOYSA-N
XLogP3.11
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288101
3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288522
7-methyl-3-(3-methylbutan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79288016
7-methyl-3-(3-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79288525
2-(1-chloroethyl)-3-[4-(furan-2-yl)butan-2-yl]imidazo[4,5-b]pyridine
CID 79273878
ethyl 2-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)propanoate
CID 79288175
7-methyl-3-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79293782
7-methyl-3-(1-thiophen-2-ylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79288597
3-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288315
3-(furan-2-yl)-1-(4-methyl-3-pyridinyl)propan-1-amine
CID 105164227
7-methyl-3-(2-methylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79293994
4-chloro-1-[1-(furan-2-yl)propan-2-yl]benzimidazol-2-amine
CID 104836966

Frequently Asked Questions

What is the IUPAC name of 3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine (CID 79288390) is 3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine is Cc1ccnc2c1nc(N)n2C(C)CCc1ccco1.
What is the InChIKey of 3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is LQOMNZLBUXVFIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-7-8-17-14-13(10)18-15(16)19(14)11(2)5-6-12-4-3-9-20-12/h3-4,7-9,11H,5-6H2,1-2H3,(H2,16,18).
What are the key properties of 3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine?
3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 270.34 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79288390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).