2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol

C15H21N3O — CID 167025140

IUPAC2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol
SMILESCCCc1cnc(Cc2cccc(C(C)(C)O)n2)[nH]1
InChIInChI=1S/C15H21N3O/c1-4-6-12-10-16-14(18-12)9-11-7-5-8-13(17-11)15(2,3)19/h5,7-8,10,19H,4,6,9H2,1-3H3,(H,16,18)
InChIKeyORFSSXSSAAFFNS-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.58
Rot. Bonds5

About 2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol

2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol (PubChem CID 167025140) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol
PubChem CID167025140
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol
SMILESCCCc1cnc(Cc2cccc(C(C)(C)O)n2)[nH]1
InChIInChI=1S/C15H21N3O/c1-4-6-12-10-16-14(18-12)9-11-7-5-8-13(17-11)15(2,3)19/h5,7-8,10,19H,4,6,9H2,1-3H3,(H,16,18)
InChIKeyORFSSXSSAAFFNS-UHFFFAOYSA-N
XLogP2.58
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol
CID 154658132
2-[6-[(3-ethyl-1H-1,2,4-triazol-5-yl)methyl]-2-pyridinyl]propan-2-ol
CID 166663056
2-[6-(2-aminoethyl)-2-pyridinyl]propan-2-ol
CID 155007002
2-[6-[[butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]propan-2-ol
CID 67181868
2-butyl-5-propyl-1H-imidazole
CID 68810469
2-[(2,6-dimethylphenyl)methyl]-5-ethyl-1H-imidazole
CID 70555688
[2-(pyridin-2-ylmethyl)-1H-imidazol-5-yl]methanol
CID 63108335
2-[6-(2-chloro-6-propylpyrrolo[2,3-d]pyrimidin-7-yl)-2-pyridinyl]propan-2-ol
CID 155147006
2-[6-[(5-iodo-2-propylpyrimidin-4-yl)amino]-2-pyridinyl]propan-2-ol
CID 166957770
N-[(2-benzyl-1H-imidazol-5-yl)methyl]ethanamine
CID 63108604
2-[6-(4-ethyl-1,3-thiazol-2-yl)-2-pyridinyl]propan-2-ol
CID 121308355
3-(5-propyl-1H-imidazol-2-yl)aniline
CID 116877695

Frequently Asked Questions

What is the IUPAC name of 2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol?
The IUPAC name of 2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol (CID 167025140) is 2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol is CCCc1cnc(Cc2cccc(C(C)(C)O)n2)[nH]1.
What is the InChIKey of 2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol?
The InChIKey is ORFSSXSSAAFFNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-4-6-12-10-16-14(18-12)9-11-7-5-8-13(17-11)15(2,3)19/h5,7-8,10,19H,4,6,9H2,1-3H3,(H,16,18).
What are the key properties of 2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol?
2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol has a molecular weight of 259.35 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol is sourced from PubChem (CID 167025140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).