1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine

C10H16ClN3 — CID 105467286

IUPAC1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine
SMILESCc1nn(C)c(Cl)c1CCC1(N)CC1
InChIInChI=1S/C10H16ClN3/c1-7-8(9(11)14(2)13-7)3-4-10(12)5-6-10/h3-6,12H2,1-2H3
InChIKeyDVWBIPVHJZWRMQ-UHFFFAOYSA-N
MW213.71 g/mol
LogP1.81
Rot. Bonds3

About 1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine

1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine (PubChem CID 105467286) has the molecular formula C10H16ClN3 and a molecular weight of 213.71 g/mol. Its IUPAC name is 1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine
PubChem CID105467286
Molecular FormulaC10H16ClN3
Molecular Weight213.71 g/mol
Exact Mass213.10
IUPAC Name1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine
SMILESCc1nn(C)c(Cl)c1CCC1(N)CC1
InChIInChI=1S/C10H16ClN3/c1-7-8(9(11)14(2)13-7)3-4-10(12)5-6-10/h3-6,12H2,1-2H3
InChIKeyDVWBIPVHJZWRMQ-UHFFFAOYSA-N
XLogP1.81
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine 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-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]cyclooctan-1-amine
CID 113470743
1-(1-aminocyclopentyl)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)propan-2-one
CID 116578705
5-chloro-4-(2-isocyanoethyl)-1,3-dimethylpyrazole
CID 83482820
1-[(4-chloro-1,3-dimethylpyrazol-5-yl)methyl]cyclopropan-1-amine
CID 66025319
1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-2,4-dimethylcyclohexan-1-amine
CID 113470102
1-(5-chloro-1,3-dimethylpyrazol-4-yl)cyclopropan-1-amine
CID 84769912
1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-4,4-dimethylpiperidine
CID 55157463
1-[2-(1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine
CID 105438423
1-[2-(3-chloro-5-methyl-1H-pyrazol-4-yl)ethyl]cyclopropan-1-amine
CID 105452576
5-chloro-4-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-dimethylpyrazole
CID 63219492
1-(3-aminooxolan-3-yl)-2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethanone
CID 116579569
2-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 113470727

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine (CID 105467286) is 1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine is Cc1nn(C)c(Cl)c1CCC1(N)CC1.
What is the InChIKey of 1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine?
The InChIKey is DVWBIPVHJZWRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3/c1-7-8(9(11)14(2)13-7)3-4-10(12)5-6-10/h3-6,12H2,1-2H3.
What are the key properties of 1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine?
1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine has a molecular weight of 213.71 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105467286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).