(4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine

C10H16ClN3 — CID 114658531

IUPAC(4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine
SMILESCCn1ncc(Cl)c1C(N)C1(C)CC1
InChIInChI=1S/C10H16ClN3/c1-3-14-8(7(11)6-13-14)9(12)10(2)4-5-10/h6,9H,3-5,12H2,1-2H3
InChIKeyHSGCWGBHZWVJIM-UHFFFAOYSA-N
MW213.71 g/mol
LogP2.36
Rot. Bonds3

About (4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine

(4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine (PubChem CID 114658531) has the molecular formula C10H16ClN3 and a molecular weight of 213.71 g/mol. Its IUPAC name is (4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine.

Molecular Properties

Compound Name(4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine
PubChem CID114658531
Molecular FormulaC10H16ClN3
Molecular Weight213.71 g/mol
Exact Mass213.10
IUPAC Name(4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine
SMILESCCn1ncc(Cl)c1C(N)C1(C)CC1
InChIInChI=1S/C10H16ClN3/c1-3-14-8(7(11)6-13-14)9(12)10(2)4-5-10/h6,9H,3-5,12H2,1-2H3
InChIKeyHSGCWGBHZWVJIM-UHFFFAOYSA-N
XLogP2.36
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 ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine 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-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopentyl)methanamine
CID 105040461
[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-(1-methylcyclopropyl)methanamine
CID 114658538
(4-chloro-1-ethylpyrazol-5-yl)-(1-methoxycyclopentyl)methanamine
CID 114660625
(4-chloro-1-ethylpyrazol-5-yl)-(1-methoxycyclobutyl)methanamine
CID 114660910
(4-chloro-1-ethylpyrazol-5-yl)-(1-ethoxycycloheptyl)methanamine
CID 114662072
(4-chloro-1-ethylpyrazol-5-yl)-(1-phenylcyclopentyl)methanamine
CID 114650869
(4-chloro-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105040745
1-(4-chloro-1-ethylpyrazol-5-yl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105040912
1-(4-chloro-1-ethylpyrazol-5-yl)-4-methylpentan-1-amine
CID 114648699
(4-chloro-1-propylpyrazol-5-yl)-(1-methoxy-4,4-dimethylcyclohexyl)methanamine
CID 114662026
[(4-chloro-1-ethylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105336392
1-(4-chloro-1-ethylpyrazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
CID 114656613

Frequently Asked Questions

What is the IUPAC name of (4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine?
The IUPAC name of (4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine (CID 114658531) is (4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine.
What is the SMILES notation for (4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine?
The canonical SMILES for (4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine is CCn1ncc(Cl)c1C(N)C1(C)CC1.
What is the InChIKey of (4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine?
The InChIKey is HSGCWGBHZWVJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3/c1-3-14-8(7(11)6-13-14)9(12)10(2)4-5-10/h6,9H,3-5,12H2,1-2H3.
What are the key properties of (4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine?
(4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine has a molecular weight of 213.71 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-1-ethylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine is sourced from PubChem (CID 114658531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).