6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine

C10H8BrN5O — CID 106419846

IUPAC6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine
SMILESNc1nc2cc(Br)cnc2n1Cc1ccno1
InChIInChI=1S/C10H8BrN5O/c11-6-3-8-9(13-4-6)16(10(12)15-8)5-7-1-2-14-17-7/h1-4H,5H2,(H2,12,15)
InChIKeyUMTYTAHHVMVFAO-UHFFFAOYSA-N
MW294.11 g/mol
LogP1.81
Rot. Bonds2

About 6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine

6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 106419846) has the molecular formula C10H8BrN5O and a molecular weight of 294.11 g/mol. Its IUPAC name is 6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID106419846
Molecular FormulaC10H8BrN5O
Molecular Weight294.11 g/mol
Exact Mass292.99
IUPAC Name6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine
SMILESNc1nc2cc(Br)cnc2n1Cc1ccno1
InChIInChI=1S/C10H8BrN5O/c11-6-3-8-9(13-4-6)16(10(12)15-8)5-7-1-2-14-17-7/h1-4H,5H2,(H2,12,15)
InChIKeyUMTYTAHHVMVFAO-UHFFFAOYSA-N
XLogP1.81
TPSA82.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.11
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-bromo-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 79306561
6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine
CID 79306856
6-bromo-3-[(1-methylimidazol-2-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 79306721
6-bromo-3-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 79306867
5-fluoro-6-methyl-1-(1,2-oxazol-5-ylmethyl)benzimidazol-2-amine
CID 106419797
6-bromo-3-[(1-methylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 79306206
5-[[6-chloro-2-(chloromethyl)imidazo[4,5-b]pyridin-3-yl]methyl]-1,2-oxazole
CID 106420533
6-bromo-3-(2-thiophen-2-ylethyl)imidazo[4,5-b]pyridin-2-amine
CID 79306336
5-chloro-6-fluoro-1-(1,2-oxazol-5-ylmethyl)benzimidazol-2-amine
CID 114186520
6-bromo-3-(oxan-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 79305908
6-bromo-3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106419770
6-bromo-3-(2,4,5-trifluorophenyl)imidazo[4,5-b]pyridin-2-amine
CID 79306062

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine (CID 106419846) is 6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine is Nc1nc2cc(Br)cnc2n1Cc1ccno1.
What is the InChIKey of 6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is UMTYTAHHVMVFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrN5O/c11-6-3-8-9(13-4-6)16(10(12)15-8)5-7-1-2-14-17-7/h1-4H,5H2,(H2,12,15).
What are the key properties of 6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 294.11 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-(1,2-oxazol-5-ylmethyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 106419846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).