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

C11H19N3 — CID 104939383

IUPAC2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine
SMILESCC(=Cc1ccnn1C)CNC(C)C
InChIInChI=1S/C11H19N3/c1-9(2)12-8-10(3)7-11-5-6-13-14(11)4/h5-7,9,12H,8H2,1-4H3
InChIKeyANLMBTRQPRAOKS-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.82
Rot. Bonds4

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

2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine (PubChem CID 104939383) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine.

Molecular Properties

Compound Name2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine
PubChem CID104939383
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine
SMILESCC(=Cc1ccnn1C)CNC(C)C
InChIInChI=1S/C11H19N3/c1-9(2)12-8-10(3)7-11-5-6-13-14(11)4/h5-7,9,12H,8H2,1-4H3
InChIKeyANLMBTRQPRAOKS-UHFFFAOYSA-N
XLogP1.82
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(Z)-3-(2-ethylpyrazol-3-yl)-2-methyl-N-propan-2-ylprop-2-en-1-amine
CID 114558286
3-(4-fluoro-3-methylphenyl)-2-methyl-N-propan-2-ylprop-2-en-1-amine
CID 79340617
methanol;2-methylpyrazole-3-carbaldehyde
CID 143813492
5-[(Z)-3-bromo-2-methylprop-1-enyl]-1-propylpyrazole
CID 114558242
2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]prop-2-en-1-amine
CID 106758152
(E)-2-fluoro-3-(2-methylpyrazol-3-yl)prop-2-enoic acid
CID 114553845
2-[1-(2-methylpyrazol-3-yl)ethylamino]-N-propan-2-ylacetamide
CID 106757076
2-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-propan-2-ylprop-2-en-1-amine
CID 79341549
2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylprop-2-en-1-amine
CID 104772211
3-(2-methylpyrazol-3-yl)-N-propan-2-ylbutan-1-amine
CID 81019413
1-methyl-5-[(1Z)-3-methylbuta-1,3-dienyl]pyrazole
CID 166472401
3-(3-bromo-4-methoxyphenyl)-2-methyl-N-propan-2-ylprop-2-en-1-amine
CID 79340521

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine?
The IUPAC name of 2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine (CID 104939383) is 2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine.
What is the SMILES notation for 2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine?
The canonical SMILES for 2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine is CC(=Cc1ccnn1C)CNC(C)C.
What is the InChIKey of 2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine?
The InChIKey is ANLMBTRQPRAOKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)12-8-10(3)7-11-5-6-13-14(11)4/h5-7,9,12H,8H2,1-4H3.
What are the key properties of 2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine?
2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-methylpyrazol-3-yl)-N-propan-2-ylprop-2-en-1-amine is sourced from PubChem (CID 104939383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).