(4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol

C14H22N4O2 — CID 114636682

IUPAC(4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol
SMILESCCCn1cncc1C(O)c1c(OC)cnn1CCC
InChIInChI=1S/C14H22N4O2/c1-4-6-17-10-15-8-11(17)14(19)13-12(20-3)9-16-18(13)7-5-2/h8-10,14,19H,4-7H2,1-3H3
InChIKeyCIQBXMZQKNRXOK-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.99
Rot. Bonds7

About (4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol

(4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol (PubChem CID 114636682) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is (4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol.

Molecular Properties

Compound Name(4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol
PubChem CID114636682
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name(4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol
SMILESCCCn1cncc1C(O)c1c(OC)cnn1CCC
InChIInChI=1S/C14H22N4O2/c1-4-6-17-10-15-8-11(17)14(19)13-12(20-3)9-16-18(13)7-5-2/h8-10,14,19H,4-7H2,1-3H3
InChIKeyCIQBXMZQKNRXOK-UHFFFAOYSA-N
XLogP1.99
TPSA65.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol
CID 114636681
(4-methoxy-1-propylpyrazol-5-yl)-(1,3-thiazol-2-yl)methanol
CID 114638165
(4-methoxy-1-propylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanol
CID 115837711
(1,5-dimethylpyrazol-4-yl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114636784
1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol
CID 114635614
(4-methoxy-1-propylpyrazol-5-yl)-(4-propylthiadiazol-5-yl)methanol
CID 105130551
(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanol
CID 105130490
furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114635264
2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
CID 114644693
4-[hydroxy-(4-methoxy-1-propylpyrazol-5-yl)methyl]benzonitrile
CID 114637571
(2-ethoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114634116
(4-bromo-3,5-dimethylphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114645987

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol?
The IUPAC name of (4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol (CID 114636682) is (4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol.
What is the SMILES notation for (4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol?
The canonical SMILES for (4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol is CCCn1cncc1C(O)c1c(OC)cnn1CCC.
What is the InChIKey of (4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol?
The InChIKey is CIQBXMZQKNRXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-4-6-17-10-15-8-11(17)14(19)13-12(20-3)9-16-18(13)7-5-2/h8-10,14,19H,4-7H2,1-3H3.
What are the key properties of (4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol?
(4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol has a molecular weight of 278.36 g/mol, XLogP of 1.99, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol is sourced from PubChem (CID 114636682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).