1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine

C11H19N3 — CID 63354994

IUPAC1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
SMILESCNC(CCc1cnn(C)c1)C1CC1
InChIInChI=1S/C11H19N3/c1-12-11(10-4-5-10)6-3-9-7-13-14(2)8-9/h7-8,10-12H,3-6H2,1-2H3
InChIKeyWVIYBQLYQUOWRY-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.35
Rot. Bonds5

About 1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine

1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine (PubChem CID 63354994) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
PubChem CID63354994
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
SMILESCNC(CCc1cnn(C)c1)C1CC1
InChIInChI=1S/C11H19N3/c1-12-11(10-4-5-10)6-3-9-7-13-14(2)8-9/h7-8,10-12H,3-6H2,1-2H3
InChIKeyWVIYBQLYQUOWRY-UHFFFAOYSA-N
XLogP1.35
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(1-methylpyrazol-4-yl)-1-(4-propan-2-ylcyclohexyl)propan-1-amine
CID 103010653
N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(trifluoromethyl)cyclohexyl]propan-1-amine
CID 103030167
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103029639
N-methyl-1-(3-methylcyclohexyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103009708
1-(1,1-dioxothiolan-3-yl)-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103011871
[1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025788
N-methyl-3-(1-methylpyrazol-4-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine
CID 103029967
1-cyclooctyl-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine
CID 80602955
4-(3-bromo-3-cyclopropylpropyl)-1-methylpyrazole
CID 63358314
1-(1,4-dimethylpiperazin-2-yl)-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103011331
N-methyl-4-(1-methylpyrazol-4-yl)butan-2-amine
CID 62125869
1-(4-ethylcyclohexyl)-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine
CID 65393940

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine?
The IUPAC name of 1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine (CID 63354994) is 1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine?
The canonical SMILES for 1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine is CNC(CCc1cnn(C)c1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine?
The InChIKey is WVIYBQLYQUOWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-12-11(10-4-5-10)6-3-9-7-13-14(2)8-9/h7-8,10-12H,3-6H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine?
1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine is sourced from PubChem (CID 63354994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).