(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol

C15H18N2O2 — CID 114643567

IUPAC(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol
SMILESCOc1cnn(C)c1C(O)C1(c2ccccc2)CC1
InChIInChI=1S/C15H18N2O2/c1-17-13(12(19-2)10-16-17)14(18)15(8-9-15)11-6-4-3-5-7-11/h3-7,10,14,18H,8-9H2,1-2H3
InChIKeyMSGMYMAWTCEMJW-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.19
Rot. Bonds4

About (4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol

(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol (PubChem CID 114643567) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol
PubChem CID114643567
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol
SMILESCOc1cnn(C)c1C(O)C1(c2ccccc2)CC1
InChIInChI=1S/C15H18N2O2/c1-17-13(12(19-2)10-16-17)14(18)15(8-9-15)11-6-4-3-5-7-11/h3-7,10,14,18H,8-9H2,1-2H3
InChIKeyMSGMYMAWTCEMJW-UHFFFAOYSA-N
XLogP2.19
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methanamine
CID 114650812
[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217366
1-[hydroxy-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclohexan-1-ol
CID 103451587
(4-methoxy-1-methylpyrazol-5-yl)-(1-methylcyclopentyl)methanol
CID 115836869
(1-methoxycyclopentyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114645508
1-(4-methoxy-1-methylpyrazol-5-yl)-3-phenylbutan-1-ol
CID 114635516
(5-bromo-3-methyltriazol-4-yl)-(1-phenylcyclopropyl)methanol
CID 106461825
[1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114644530
(2-chlorophenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634561
(5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol
CID 62881250
(1-methoxy-3-methylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114645881
2,2-difluoro-1-(4-methoxy-1-methylpyrazol-5-yl)ethanol
CID 114645393

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol?
The IUPAC name of (4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol (CID 114643567) is (4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol.
What is the SMILES notation for (4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol?
The canonical SMILES for (4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol is COc1cnn(C)c1C(O)C1(c2ccccc2)CC1.
What is the InChIKey of (4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol?
The InChIKey is MSGMYMAWTCEMJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-17-13(12(19-2)10-16-17)14(18)15(8-9-15)11-6-4-3-5-7-11/h3-7,10,14,18H,8-9H2,1-2H3.
What are the key properties of (4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol?
(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol has a molecular weight of 258.32 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol is sourced from PubChem (CID 114643567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).