[1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine

C14H19N3O — CID 114798972

IUPAC[1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine
SMILESCCCc1c(CN)cnn1-c1cccc(OC)c1
InChIInChI=1S/C14H19N3O/c1-3-5-14-11(9-15)10-16-17(14)12-6-4-7-13(8-12)18-2/h4,6-8,10H,3,5,9,15H2,1-2H3
InChIKeyCQZCJIRZGFDJLT-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.29
Rot. Bonds5

About [1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine

[1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine (PubChem CID 114798972) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine.

Molecular Properties

Compound Name[1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine
PubChem CID114798972
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine
SMILESCCCc1c(CN)cnn1-c1cccc(OC)c1
InChIInChI=1S/C14H19N3O/c1-3-5-14-11(9-15)10-16-17(14)12-6-4-7-13(8-12)18-2/h4,6-8,10H,3,5,9,15H2,1-2H3
InChIKeyCQZCJIRZGFDJLT-UHFFFAOYSA-N
XLogP2.29
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[5-bromo-1-(3-methoxyphenyl)pyrazol-4-yl]methanamine
CID 115051851
[1-(3-bromophenyl)-5-ethylpyrazol-4-yl]methanamine
CID 66440713
[1-ethyl-5-(3-methoxyphenyl)pyrazol-4-yl]methanamine
CID 105489897
N'-[5-ethyl-1-(3-methoxyphenyl)pyrazol-4-yl]propane-1,3-diamine
CID 117210740
[1-(3-chlorophenyl)-5-propylpyrazol-4-yl]methanol
CID 66437018
4-(chloromethyl)-5-(difluoromethyl)-1-(3-methoxyphenyl)pyrazole
CID 114799000
[5-propyl-1-(2,4,5-trifluorophenyl)pyrazol-4-yl]methanamine
CID 66441619
N-[2-(3-methoxyphenyl)ethyl]-1-phenyl-5-propylpyrazole-4-carboxamide
CID 91554312
4-(bromomethyl)-5-(difluoromethyl)-1-(3-methoxyphenyl)pyrazole
CID 114799005
N-[[1-(4-methoxyphenyl)-5-propylpyrazol-4-yl]methyl]cyclopropanamine
CID 66440578
N-[(1-phenyl-5-propylpyrazol-4-yl)methyl]ethanamine
CID 66440844
2-[2-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine
CID 82475232

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine?
The IUPAC name of [1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine (CID 114798972) is [1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine.
What is the SMILES notation for [1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine?
The canonical SMILES for [1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine is CCCc1c(CN)cnn1-c1cccc(OC)c1.
What is the InChIKey of [1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine?
The InChIKey is CQZCJIRZGFDJLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-5-14-11(9-15)10-16-17(14)12-6-4-7-13(8-12)18-2/h4,6-8,10H,3,5,9,15H2,1-2H3.
What are the key properties of [1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine?
[1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine has a molecular weight of 245.33 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxyphenyl)-5-propylpyrazol-4-yl]methanamine is sourced from PubChem (CID 114798972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).