1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine

C14H24ClN3 — CID 81032643

IUPAC1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine
SMILESCCc1nn(C)c(CC2CCCC2CNC)c1Cl
InChIInChI=1S/C14H24ClN3/c1-4-12-14(15)13(18(3)17-12)8-10-6-5-7-11(10)9-16-2/h10-11,16H,4-9H2,1-3H3
InChIKeyIZMATVQTVMCDND-UHFFFAOYSA-N
MW269.82 g/mol
LogP2.81
Rot. Bonds5

About 1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine

1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine (PubChem CID 81032643) has the molecular formula C14H24ClN3 and a molecular weight of 269.82 g/mol. Its IUPAC name is 1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine
PubChem CID81032643
Molecular FormulaC14H24ClN3
Molecular Weight269.82 g/mol
Exact Mass269.17
IUPAC Name1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine
SMILESCCc1nn(C)c(CC2CCCC2CNC)c1Cl
InChIInChI=1S/C14H24ClN3/c1-4-12-14(15)13(18(3)17-12)8-10-6-5-7-11(10)9-16-2/h10-11,16H,4-9H2,1-3H3
InChIKeyIZMATVQTVMCDND-UHFFFAOYSA-N
XLogP2.81
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.82
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine 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-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]-4-methylcyclohexyl]-N-methylmethanamine
CID 81026193
N-[[2-[(4-chloro-1,3-diethylpyrazol-5-yl)methyl]cyclopentyl]methyl]cyclopropanamine
CID 81027132
N-[[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]-4-methylcyclohexyl]methyl]ethanamine
CID 81032835
3-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]-N-propyloxan-4-amine
CID 106469545
N-[[2-[(4-chloro-1,3-dimethylpyrazol-5-yl)methyl]cyclohexyl]methyl]propan-2-amine
CID 81024685
1-(6-bicyclo[3.1.0]hexanyl)-2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)ethanol
CID 115813057
1-(2-aminocyclopentyl)-2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)ethanone
CID 116580338
1-[2-[(4-chloro-1,3-dimethylpyrazol-5-yl)methyl]-4-propan-2-ylcyclohexyl]-N-methylmethanamine
CID 81025388
4-chloro-5-[(3-chlorocyclohepten-1-yl)methyl]-3-ethyl-1-methylpyrazole
CID 107384041
N-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]-3-cyclopentylpropan-1-amine
CID 106010533
(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methanol
CID 57359274
N-[[1-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopropyl]methyl]cyclopropanamine
CID 66023800

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine?
The IUPAC name of 1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine (CID 81032643) is 1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine is CCc1nn(C)c(CC2CCCC2CNC)c1Cl.
What is the InChIKey of 1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine?
The InChIKey is IZMATVQTVMCDND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24ClN3/c1-4-12-14(15)13(18(3)17-12)8-10-6-5-7-11(10)9-16-2/h10-11,16H,4-9H2,1-3H3.
What are the key properties of 1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine?
1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine has a molecular weight of 269.82 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopentyl]-N-methylmethanamine is sourced from PubChem (CID 81032643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).