4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine

C15H19N3O — CID 115112462

IUPAC4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine
SMILESCOCC1(c2ccccc2-c2cnn(C)c2N)CC1
InChIInChI=1S/C15H19N3O/c1-18-14(16)12(9-17-18)11-5-3-4-6-13(11)15(7-8-15)10-19-2/h3-6,9H,7-8,10,16H2,1-2H3
InChIKeySNPHMADDZOXABH-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.35
Rot. Bonds4

About 4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine

4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine (PubChem CID 115112462) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine
PubChem CID115112462
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine
SMILESCOCC1(c2ccccc2-c2cnn(C)c2N)CC1
InChIInChI=1S/C15H19N3O/c1-18-14(16)12(9-17-18)11-5-3-4-6-13(11)15(7-8-15)10-19-2/h3-6,9H,7-8,10,16H2,1-2H3
InChIKeySNPHMADDZOXABH-UHFFFAOYSA-N
XLogP2.35
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine?
The IUPAC name of 4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine (CID 115112462) is 4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine?
The canonical SMILES for 4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine is COCC1(c2ccccc2-c2cnn(C)c2N)CC1.
What is the InChIKey of 4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine?
The InChIKey is SNPHMADDZOXABH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18-14(16)12(9-17-18)11-5-3-4-6-13(11)15(7-8-15)10-19-2/h3-6,9H,7-8,10,16H2,1-2H3.
What are the key properties of 4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine?
4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine has a molecular weight of 257.34 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[1-(methoxymethyl)cyclopropyl]phenyl]-1-methylpyrazol-5-amine is sourced from PubChem (CID 115112462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).