(1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol

C10H14N4O — CID 63080686

IUPAC(1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol
SMILESCCCn1ccnc1C(O)c1cn[nH]c1
InChIInChI=1S/C10H14N4O/c1-2-4-14-5-3-11-10(14)9(15)8-6-12-13-7-8/h3,5-7,9,15H,2,4H2,1H3,(H,12,13)
InChIKeyIITFNFWOOIHGTB-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.10
Rot. Bonds4

About (1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol

(1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol (PubChem CID 63080686) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is (1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol
PubChem CID63080686
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name(1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol
SMILESCCCn1ccnc1C(O)c1cn[nH]c1
InChIInChI=1S/C10H14N4O/c1-2-4-14-5-3-11-10(14)9(15)8-6-12-13-7-8/h3,5-7,9,15H,2,4H2,1H3,(H,12,13)
InChIKeyIITFNFWOOIHGTB-UHFFFAOYSA-N
XLogP1.10
TPSA66.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1-propylimidazol-2-yl)-pyridin-3-ylmethanol
CID 61315543
(5-methylfuran-3-yl)-(1-propylimidazol-2-yl)methanol
CID 114822737
(4-bromo-3,5-dimethylphenyl)-(1-propylimidazol-2-yl)methanol
CID 114329829
(3-methoxyphenyl)-(1-propylimidazol-2-yl)methanol
CID 61317073
(3-methylimidazol-4-yl)-(1-propylimidazol-2-yl)methanol
CID 66117982
(1-propylimidazol-2-yl)-[4-(trifluoromethylsulfanyl)phenyl]methanol
CID 63976478
(3,5-dimethyl-2-pyridinyl)-(1-propylimidazol-2-yl)methanol
CID 113365536
(3-chloro-4-iodophenyl)-(1-propylimidazol-2-yl)methanol
CID 103216817
(5-methylfuran-2-yl)-(1-propylimidazol-2-yl)methanol
CID 61316298
(2-bromo-5-methylphenyl)-(1-propylimidazol-2-yl)methanol
CID 81116918
(2-methoxy-3-pyridinyl)-(1-propylimidazol-2-yl)methanol
CID 55125650
(5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol
CID 63976677

Frequently Asked Questions

What is the IUPAC name of (1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol?
The IUPAC name of (1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol (CID 63080686) is (1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol.
What is the SMILES notation for (1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol?
The canonical SMILES for (1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol is CCCn1ccnc1C(O)c1cn[nH]c1.
What is the InChIKey of (1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol?
The InChIKey is IITFNFWOOIHGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-2-4-14-5-3-11-10(14)9(15)8-6-12-13-7-8/h3,5-7,9,15H,2,4H2,1H3,(H,12,13).
What are the key properties of (1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol?
(1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol has a molecular weight of 206.25 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol is sourced from PubChem (CID 63080686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).