1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine

C9H17N3O — CID 82876638

IUPAC1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine
SMILESCNC(COC)Cc1ccn(C)n1
InChIInChI=1S/C9H17N3O/c1-10-9(7-13-3)6-8-4-5-12(2)11-8/h4-5,9-10H,6-7H2,1-3H3
InChIKeyYQGWEQODKAXSRW-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.20
Rot. Bonds5

About 1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine

1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine (PubChem CID 82876638) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine
PubChem CID82876638
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine
SMILESCNC(COC)Cc1ccn(C)n1
InChIInChI=1S/C9H17N3O/c1-10-9(7-13-3)6-8-4-5-12(2)11-8/h4-5,9-10H,6-7H2,1-3H3
InChIKeyYQGWEQODKAXSRW-UHFFFAOYSA-N
XLogP0.20
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine 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-methoxy-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 82876471
N-methyl-1-(2-methylpropylsulfanyl)-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 82876191
1-(2,6-difluorophenyl)-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 105025395
N,3-dimethyl-1-(1-methylpyrazol-3-yl)butan-2-amine
CID 82877634
4-ethoxy-N-ethyl-1-(1-methylpyrazol-3-yl)butan-2-amine
CID 105175167
1-(3,4-difluorophenyl)-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 105025553
5-methoxy-4-N-[(1-methylpyrazol-3-yl)methyl]pentane-1,4-diamine
CID 103390731
N-methyl-1-(1-methylpyrazol-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
CID 82877070
1-(2,4-difluorophenyl)-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 82877670
6-[3-methoxy-2-(methylamino)propyl]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
CID 66284236
1-methoxy-N-methyl-4-(1-pentan-3-ylpyrazol-3-yl)butan-2-amine
CID 64784791
N-methyl-1-(1-methylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-amine
CID 105025317

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine?
The IUPAC name of 1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine (CID 82876638) is 1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine.
What is the SMILES notation for 1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine?
The canonical SMILES for 1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine is CNC(COC)Cc1ccn(C)n1.
What is the InChIKey of 1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine?
The InChIKey is YQGWEQODKAXSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c1-10-9(7-13-3)6-8-4-5-12(2)11-8/h4-5,9-10H,6-7H2,1-3H3.
What are the key properties of 1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine?
1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine has a molecular weight of 183.25 g/mol, XLogP of 0.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine is sourced from PubChem (CID 82876638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).