N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine

C11H20N4 — CID 103005268

IUPACN-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine
SMILESCCN(CCc1ccnn1C)C1CNC1
InChIInChI=1S/C11H20N4/c1-3-15(11-8-12-9-11)7-5-10-4-6-13-14(10)2/h4,6,11-12H,3,5,7-9H2,1-2H3
InChIKeyIAJOSAKVWKBDTI-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.26
Rot. Bonds5

About N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine

N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine (PubChem CID 103005268) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine
PubChem CID103005268
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine
SMILESCCN(CCc1ccnn1C)C1CNC1
InChIInChI=1S/C11H20N4/c1-3-15(11-8-12-9-11)7-5-10-4-6-13-14(10)2/h4,6,11-12H,3,5,7-9H2,1-2H3
InChIKeyIAJOSAKVWKBDTI-UHFFFAOYSA-N
XLogP0.26
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(2-pyridin-4-ylethyl)azetidin-3-amine
CID 66183855
2-[cyclohexyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol
CID 103014031
N-ethyl-N-(2-phenylethyl)azetidin-3-amine
CID 66182276
4-[methyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]cyclohexan-1-one
CID 103002707
N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine
CID 63637068
2-[cyclopentyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]acetic acid
CID 103004720
2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol
CID 103014026
N-ethyl-N-[2-(2-methylimidazol-1-yl)ethyl]azetidin-3-amine
CID 66183472
N-[2-(2-methylpyrazol-3-yl)ethyl]-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106640781
3-bromo-N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]propan-1-amine
CID 103015326
1-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methyl-3-[(2-methylpyrazol-3-yl)methyl]guanidine;hydroiodide
CID 111956464
4-ethyl-5-[2-(2-methylpyrazol-3-yl)ethyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 103005279

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine?
The IUPAC name of N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine (CID 103005268) is N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine.
What is the SMILES notation for N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine?
The canonical SMILES for N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine is CCN(CCc1ccnn1C)C1CNC1.
What is the InChIKey of N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine?
The InChIKey is IAJOSAKVWKBDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-15(11-8-12-9-11)7-5-10-4-6-13-14(10)2/h4,6,11-12H,3,5,7-9H2,1-2H3.
What are the key properties of N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine?
N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine has a molecular weight of 208.31 g/mol, XLogP of 0.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine is sourced from PubChem (CID 103005268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).