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

CID 56645363
CID 56645363
CID 10001434
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CID 24759785
CID 24759785
CID 44468332
CID 44468332
CID 9906309
CID 9906309
CID 10000391
CID 10000391
CID 10269219
CID 10269219
CID 10270246
CID 10270246
CID 10292321
CID 10292321
CID 44409019
CID 44409019
CID 44409020
CID 44409020
CID 56645568
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).