1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol

C10H11BrN2O — CID 117253407

IUPAC1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol
SMILESCC(O)Cc1ncc2ccc(Br)cn12
InChIInChI=1S/C10H11BrN2O/c1-7(14)4-10-12-5-9-3-2-8(11)6-13(9)10/h2-3,5-7,14H,4H2,1H3
InChIKeyMBCDAFWJLYHPRT-UHFFFAOYSA-N
MW255.12 g/mol
LogP2.02
Rot. Bonds2

About 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol

1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol (PubChem CID 117253407) has the molecular formula C10H11BrN2O and a molecular weight of 255.12 g/mol. Its IUPAC name is 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol
PubChem CID117253407
Molecular FormulaC10H11BrN2O
Molecular Weight255.12 g/mol
Exact Mass254.01
IUPAC Name1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol
SMILESCC(O)Cc1ncc2ccc(Br)cn12
InChIInChI=1S/C10H11BrN2O/c1-7(14)4-10-12-5-9-3-2-8(11)6-13(9)10/h2-3,5-7,14H,4H2,1H3
InChIKeyMBCDAFWJLYHPRT-UHFFFAOYSA-N
XLogP2.02
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.12
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117253792
6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117139659
3-(2-aminopropyl)imidazo[1,5-a]pyridin-6-amine
CID 117253781
methyl 6-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridine-1-carboxylate
CID 117253419
6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine
CID 117139633
6-bromo-3-phenylimidazo[1,5-a]pyridine
CID 71535466
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115651289
4-(6-bromoimidazo[1,5-a]pyridin-3-yl)aniline
CID 117158440
1-(6-methylimidazo[1,5-a]pyridin-3-yl)ethanol
CID 105436535
1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117253954
1-(5-bromo-1-methylindol-3-yl)propan-2-ol
CID 83675916
6-bromo-3-[(1S)-1-chloroethyl]imidazo[1,2-a]pyridine
CID 92939351

Frequently Asked Questions

What is the IUPAC name of 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
The IUPAC name of 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol (CID 117253407) is 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol.
What is the SMILES notation for 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
The canonical SMILES for 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol is CC(O)Cc1ncc2ccc(Br)cn12.
What is the InChIKey of 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
The InChIKey is MBCDAFWJLYHPRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O/c1-7(14)4-10-12-5-9-3-2-8(11)6-13(9)10/h2-3,5-7,14H,4H2,1H3.
What are the key properties of 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol has a molecular weight of 255.12 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol is sourced from PubChem (CID 117253407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).