1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine

C14H25N3O — CID 113253092

IUPAC1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
SMILESCOc1c(CNCC2(C(C)C)CC2)c(C)nn1C
InChIInChI=1S/C14H25N3O/c1-10(2)14(6-7-14)9-15-8-12-11(3)16-17(4)13(12)18-5/h10,15H,6-9H2,1-5H3
InChIKeyUQISHJCTDVKTDC-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.26
Rot. Bonds6

About 1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine

1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine (PubChem CID 113253092) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
PubChem CID113253092
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
SMILESCOc1c(CNCC2(C(C)C)CC2)c(C)nn1C
InChIInChI=1S/C14H25N3O/c1-10(2)14(6-7-14)9-15-8-12-11(3)16-17(4)13(12)18-5/h10,15H,6-9H2,1-5H3
InChIKeyUQISHJCTDVKTDC-UHFFFAOYSA-N
XLogP2.26
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]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

1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(3-methoxyoxolan-3-yl)methyl]methanamine
CID 104704877
N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-methylsulfanylbutan-1-amine
CID 115604266
2-methoxy-N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]ethanamine
CID 115600579
1-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methylamino]-2,3-dimethylbutan-2-ol
CID 111118536
2-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methylamino]propane-1,3-diol
CID 115655444
N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-2-piperidin-1-ylethanamine
CID 115600691
(1R)-1-cyclopentyl-N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]ethanamine
CID 104860862
4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methylamino]-2-methylbutan-2-ol
CID 132970502
4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methylamino]pentan-2-ol
CID 113381760
N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-2-(1-methylpiperidin-4-yl)ethanamine
CID 115614969
N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-6-methylheptan-2-amine
CID 115608261
2-[[(5-methoxy-1,3-dimethylpyrazol-4-yl)methylamino]methyl]phenol
CID 115603366

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine (CID 113253092) is 1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine is COc1c(CNCC2(C(C)C)CC2)c(C)nn1C.
What is the InChIKey of 1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The InChIKey is UQISHJCTDVKTDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-10(2)14(6-7-14)9-15-8-12-11(3)16-17(4)13(12)18-5/h10,15H,6-9H2,1-5H3.
What are the key properties of 1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine has a molecular weight of 251.37 g/mol, XLogP of 2.26, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 113253092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).