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

C15H18N4O — CID 150428546

IUPACN-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine
SMILESCc1ccnc2c1nc(-c1ccco1)n2NC(C)(C)C
InChIInChI=1S/C15H18N4O/c1-10-7-8-16-14-12(10)17-13(11-6-5-9-20-11)19(14)18-15(2,3)4/h5-9,18H,1-4H3
InChIKeyHJHCJYRKBUMONX-UHFFFAOYSA-N
MW270.34 g/mol
LogP3.34
Rot. Bonds2

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

N-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine (PubChem CID 150428546) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine.

Molecular Properties

Compound NameN-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine
PubChem CID150428546
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine
SMILESCc1ccnc2c1nc(-c1ccco1)n2NC(C)(C)C
InChIInChI=1S/C15H18N4O/c1-10-7-8-16-14-12(10)17-13(11-6-5-9-20-11)19(14)18-15(2,3)4/h5-9,18H,1-4H3
InChIKeyHJHCJYRKBUMONX-UHFFFAOYSA-N
XLogP3.34
TPSA55.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-yl]-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 151979415
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
N-tert-butyl-N-[2-(furan-2-yl)-5,7-dimethylimidazo[4,5-b]pyridin-3-yl]acetamide
CID 152560187
8-(furan-2-yl)-7-methylquinoline
CID 168526725
N-[3-[5-(furan-2-yl)tetrazol-2-yl]propyl]-2-methylpropan-2-amine
CID 55088040
7-methyl-3-(2-methylbutan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79288094
3-[4-(furan-2-yl)butan-2-yl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288390
2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline
CID 13428669
8-(furan-2-yl)-1,3,9-trimethylpurine-2,6-dione
CID 102432253
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-methylpropan-2-amine
CID 78925092
6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine
CID 155806643

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine?
The IUPAC name of N-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine (CID 150428546) is N-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine.
What is the SMILES notation for N-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine?
The canonical SMILES for N-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine is Cc1ccnc2c1nc(-c1ccco1)n2NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine?
The InChIKey is HJHCJYRKBUMONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-7-8-16-14-12(10)17-13(11-6-5-9-20-11)19(14)18-15(2,3)4/h5-9,18H,1-4H3.
What are the key properties of N-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine?
N-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine has a molecular weight of 270.34 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(furan-2-yl)-7-methylimidazo[4,5-b]pyridin-3-amine is sourced from PubChem (CID 150428546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).