(2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine

C11H19N3 — CID 107004449

IUPAC(2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine
SMILESCCn1nccc1C(N)C1CC1(C)C
InChIInChI=1S/C11H19N3/c1-4-14-9(5-6-13-14)10(12)8-7-11(8,2)3/h5-6,8,10H,4,7,12H2,1-3H3
InChIKeyPFYLRRADAVWMRJ-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.95
Rot. Bonds3

About (2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine

(2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine (PubChem CID 107004449) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is (2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine
PubChem CID107004449
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name(2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine
SMILESCCn1nccc1C(N)C1CC1(C)C
InChIInChI=1S/C11H19N3/c1-4-14-9(5-6-13-14)10(12)8-7-11(8,2)3/h5-6,8,10H,4,7,12H2,1-3H3
InChIKeyPFYLRRADAVWMRJ-UHFFFAOYSA-N
XLogP1.95
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)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

cyclooctyl-(2-ethylpyrazol-3-yl)methanamine
CID 80604016
(2,2-dimethylcyclopentyl)-(2-ethylpyrazol-3-yl)methanol
CID 107192287
[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253445
(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methanol
CID 106830881
1-(2-ethylpyrazol-3-yl)-4-methylpentan-1-amine
CID 63975113
[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831218
(2,6-difluorophenyl)-(2-ethylpyrazol-3-yl)methanamine
CID 79522981
1-[amino-(2-ethylpyrazol-3-yl)methyl]-N,N,3-trimethylcyclohexan-1-amine
CID 79074466
2-cyclopropyl-2-ethoxy-1-(2-ethylpyrazol-3-yl)ethanamine
CID 116723121
(2-ethylpyrazol-3-yl)-(2-fluorophenyl)methanamine
CID 63976398
1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol
CID 103456908
1-(2-ethylpyrazol-3-yl)but-3-en-1-amine
CID 116660396

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine?
The IUPAC name of (2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine (CID 107004449) is (2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine.
What is the SMILES notation for (2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine?
The canonical SMILES for (2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine is CCn1nccc1C(N)C1CC1(C)C.
What is the InChIKey of (2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine?
The InChIKey is PFYLRRADAVWMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-14-9(5-6-13-14)10(12)8-7-11(8,2)3/h5-6,8,10H,4,7,12H2,1-3H3.
What are the key properties of (2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine?
(2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine has a molecular weight of 193.29 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine is sourced from PubChem (CID 107004449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).