1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol

C17H26N2O2 — CID 13391718

IUPAC1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol
SMILESCC(O)COC(c1c(C(C)C)nn2ccccc12)C(C)C
InChIInChI=1S/C17H26N2O2/c1-11(2)16-15(14-8-6-7-9-19(14)18-16)17(12(3)4)21-10-13(5)20/h6-9,11-13,17,20H,10H2,1-5H3
InChIKeyFGAXNDMIIMKHGQ-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.55
Rot. Bonds6

About 1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol

1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol (PubChem CID 13391718) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol.

Molecular Properties

Compound Name1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol
PubChem CID13391718
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol
SMILESCC(O)COC(c1c(C(C)C)nn2ccccc12)C(C)C
InChIInChI=1S/C17H26N2O2/c1-11(2)16-15(14-8-6-7-9-19(14)18-16)17(12(3)4)21-10-13(5)20/h6-9,11-13,17,20H,10H2,1-5H3
InChIKeyFGAXNDMIIMKHGQ-UHFFFAOYSA-N
XLogP3.55
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1'-(3-Methylbutyl)-1-phenylspiro[6,7-dihydropyrano[3,4-d]pyrazole-4,4'-piperidine]
CID 25060809
1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-phenylmethoxypropan-2-ol
CID 2998486
1'-[(3-methyl-1-pyridin-4-ylpyrazol-4-yl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine]
CID 44561402
N,N-dimethyl-2-(1-phenyl-6,7-dihydro-4H-pyrano[3,4-d]pyrazol-4-yl)ethanamine
CID 25060019
8-(2-Methyl-5-trifluoromethyl-2H-pyrazol-3-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol, Enantiomer II
CID 121389408
Pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 14134319
8-(1-Methyl-4,5,6,7-tetrahydro-1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol, Diastereomer I
CID 121379070
8-(1-methylindazol-6-yl)spiro[1,4-dihydropyrano[4,3-c]pyridine-3,1''''-cyclopropane]-4-ol, Enantiomer I
CID 121389325
8-(1-Methyl-1H-indazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol, Enantiomer I
CID 121389331
8-(1-Methyl-4,5-dihydro-1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol, Enantiomer II
CID 121389360
8-(1-Methyl-1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol, Enantiomer I
CID 121389372
8-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol, Enantiomer I
CID 121389374

Frequently Asked Questions

What is the IUPAC name of 1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol?
The IUPAC name of 1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol (CID 13391718) is 1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol.
What is the SMILES notation for 1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol?
The canonical SMILES for 1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol is CC(O)COC(c1c(C(C)C)nn2ccccc12)C(C)C.
What is the InChIKey of 1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol?
The InChIKey is FGAXNDMIIMKHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-11(2)16-15(14-8-6-7-9-19(14)18-16)17(12(3)4)21-10-13(5)20/h6-9,11-13,17,20H,10H2,1-5H3.
What are the key properties of 1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol?
1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol has a molecular weight of 290.41 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propoxy]propan-2-ol is sourced from PubChem (CID 13391718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).