N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine

C11H19N3 — CID 64771100

IUPACN-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine
SMILESCC(C)n1ccc(CNC2CCC2)n1
InChIInChI=1S/C11H19N3/c1-9(2)14-7-6-11(13-14)8-12-10-4-3-5-10/h6-7,9-10,12H,3-5,8H2,1-2H3
InChIKeyGORZBLYNAHSVPE-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.11
Rot. Bonds4

About N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine

N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine (PubChem CID 64771100) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine.

Molecular Properties

Compound NameN-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine
PubChem CID64771100
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine
SMILESCC(C)n1ccc(CNC2CCC2)n1
InChIInChI=1S/C11H19N3/c1-9(2)14-7-6-11(13-14)8-12-10-4-3-5-10/h6-7,9-10,12H,3-5,8H2,1-2H3
InChIKeyGORZBLYNAHSVPE-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine 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

CID 79096
CID 79096
CID 7019421
CID 7019421
CID 136502
CID 136502
CID 672403
CID 672403
CID 19616726
CID 19616726
CID 672402
CID 672402
CID 186634
CID 186634
CID 3016825
CID 3016825
CID 3157298
CID 3157298
CID 4712135
CID 4712135
CID 1257624
CID 1257624
CID 4715094
CID 4715094

Frequently Asked Questions

What is the IUPAC name of N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine?
The IUPAC name of N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine (CID 64771100) is N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine.
What is the SMILES notation for N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine?
The canonical SMILES for N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine is CC(C)n1ccc(CNC2CCC2)n1.
What is the InChIKey of N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine?
The InChIKey is GORZBLYNAHSVPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)14-7-6-11(13-14)8-12-10-4-3-5-10/h6-7,9-10,12H,3-5,8H2,1-2H3.
What are the key properties of N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine?
N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine has a molecular weight of 193.29 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclobutanamine is sourced from PubChem (CID 64771100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).