N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine

C11H19N3 — CID 43754680

IUPACN-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine
SMILESCC(C)c1nn(C)cc1CNC1CC1
InChIInChI=1S/C11H19N3/c1-8(2)11-9(7-14(3)13-11)6-12-10-4-5-10/h7-8,10,12H,4-6H2,1-3H3
InChIKeyUOCULQNZYSACBD-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.80
Rot. Bonds4

About N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine

N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine (PubChem CID 43754680) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine
PubChem CID43754680
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine
SMILESCC(C)c1nn(C)cc1CNC1CC1
InChIInChI=1S/C11H19N3/c1-8(2)11-9(7-14(3)13-11)6-12-10-4-5-10/h7-8,10,12H,4-6H2,1-3H3
InChIKeyUOCULQNZYSACBD-UHFFFAOYSA-N
XLogP1.80
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 ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine 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

4-ethyl-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclohexan-1-amine
CID 60958007
N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]thian-4-amine
CID 115614407
2,2,6,6-tetramethyl-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]piperidin-4-amine
CID 43769646
2-methyl-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]oxan-4-amine
CID 103887861
2-[4-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methylamino]piperidin-1-yl]acetamide
CID 43791284
2,2-dimethyl-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopentan-1-amine
CID 79862119
N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
CID 43763566
N-[[5-(1-methyl-3-propan-2-ylpyrazol-4-yl)furan-2-yl]methyl]cyclopropanamine
CID 106888858
N-[[3-(3,5-dimethylphenyl)-1-methylpyrazol-4-yl]methyl]cyclopropanamine
CID 79484471
N-[(3-tert-butyl-1-methylpyrazol-4-yl)methyl]-1-propan-2-ylpiperidin-4-amine
CID 83075690
N-[[1-methyl-3-(2-methylphenyl)pyrazol-4-yl]methyl]cyclopropanamine
CID 79485385
N-[[3-(2-bromophenyl)-1-methylpyrazol-4-yl]methyl]cyclopropanamine
CID 79485221

Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine (CID 43754680) is N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine is CC(C)c1nn(C)cc1CNC1CC1.
What is the InChIKey of N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine?
The InChIKey is UOCULQNZYSACBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(2)11-9(7-14(3)13-11)6-12-10-4-5-10/h7-8,10,12H,4-6H2,1-3H3.
What are the key properties of N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine?
N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine has a molecular weight of 193.29 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine is sourced from PubChem (CID 43754680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).