2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine

C10H17N3 — CID 103001291

IUPAC2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine
SMILESCC1CC1NCCc1ccnn1C
InChIInChI=1S/C10H17N3/c1-8-7-10(8)11-5-3-9-4-6-12-13(9)2/h4,6,8,10-11H,3,5,7H2,1-2H3
InChIKeyTXQZBNBRUDDKQI-UHFFFAOYSA-N
MW179.27 g/mol
LogP0.96
Rot. Bonds4

About 2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine

2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine (PubChem CID 103001291) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine
PubChem CID103001291
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine
SMILESCC1CC1NCCc1ccnn1C
InChIInChI=1S/C10H17N3/c1-8-7-10(8)11-5-3-9-4-6-12-13(9)2/h4,6,8,10-11H,3,5,7H2,1-2H3
InChIKeyTXQZBNBRUDDKQI-UHFFFAOYSA-N
XLogP0.96
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-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

1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
CID 104695040
N-[2-(2-methylpyrazol-3-yl)ethyl]bicyclo[2.2.1]heptan-2-amine
CID 104695103
trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol
CID 103006299
trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclohexan-1-ol
CID 103005731
2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]oxan-4-amine
CID 104694550
2-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 113442329
2-tert-butyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 104694927
3,3,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 104694448
4,4-dimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 104694248
N-[2-(2-methylpyrazol-3-yl)ethyl]-2-phenylcyclohexan-1-amine
CID 104695087
2,2-dimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopentan-1-amine
CID 104695058
1-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
CID 104694957

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine (CID 103001291) is 2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine is CC1CC1NCCc1ccnn1C.
What is the InChIKey of 2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine?
The InChIKey is TXQZBNBRUDDKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8-7-10(8)11-5-3-9-4-6-12-13(9)2/h4,6,8,10-11H,3,5,7H2,1-2H3.
What are the key properties of 2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine?
2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine has a molecular weight of 179.27 g/mol, XLogP of 0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 103001291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).