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

C16H16FN3O — CID 86730381

IUPAC2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol
SMILESCc1c(-c2cncc(C(C)(C)O)c2)nc2ccc(F)cn12
InChIInChI=1S/C16H16FN3O/c1-10-15(19-14-5-4-13(17)9-20(10)14)11-6-12(8-18-7-11)16(2,3)21/h4-9,21H,1-3H3
InChIKeyRGSFVMIGUPCSBG-UHFFFAOYSA-N
MW285.32 g/mol
LogP3.07
Rot. Bonds2

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

2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol (PubChem CID 86730381) has the molecular formula C16H16FN3O and a molecular weight of 285.32 g/mol. Its IUPAC name is 2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol
PubChem CID86730381
Molecular FormulaC16H16FN3O
Molecular Weight285.32 g/mol
Exact Mass285.13
IUPAC Name2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol
SMILESCc1c(-c2cncc(C(C)(C)O)c2)nc2ccc(F)cn12
InChIInChI=1S/C16H16FN3O/c1-10-15(19-14-5-4-13(17)9-20(10)14)11-6-12(8-18-7-11)16(2,3)21/h4-9,21H,1-3H3
InChIKeyRGSFVMIGUPCSBG-UHFFFAOYSA-N
XLogP3.07
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Cyp11B2-IN-1
CID 56645363
TP003
CID 10001434
2-(3-(2-(4-Chlorophenyl)imidazo(1,2-a)-pyridin-6-yl)phenyl)propan-2-ol
CID 24759785
3-[8-Amino-1-[4-(1-hydroxy-1-phenylethyl)phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol
CID 44468332
2-(3-(4-Fluoro-3-(pyridin-3-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 9906309
2-[2-Fluoro-5-[8-fluoro-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]benzonitrile
CID 10000391
2-(3-(4-Fluoro-3-(pyridin-4-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 10269219
2-(3-(4-Fluoro-3-(3-fluoropyridin-2-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 10270246
2-(3-(4-Fluoro-3-(5-fluoropyridin-2-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 10292321
2-(2-Fluoro-5-(7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyrimidin-3-yl)phenyl)nicotinonitrile
CID 44409019
4-(2-Fluoro-5-(7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyrimidin-3-yl)phenyl)nicotinonitrile
CID 44409020
2-[5-(1-Cyclopropyl-5,6-difluoro-1H-benzimidazol-2-yl)pyridin-3-yl]propan-2-ol
CID 56645568

Frequently Asked Questions

What is the IUPAC name of 2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
The IUPAC name of 2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol (CID 86730381) is 2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol is Cc1c(-c2cncc(C(C)(C)O)c2)nc2ccc(F)cn12.
What is the InChIKey of 2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
The InChIKey is RGSFVMIGUPCSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O/c1-10-15(19-14-5-4-13(17)9-20(10)14)11-6-12(8-18-7-11)16(2,3)21/h4-9,21H,1-3H3.
What are the key properties of 2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol has a molecular weight of 285.32 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol is sourced from PubChem (CID 86730381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).