3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine

C14H25N3 — CID 103015900

IUPAC3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(CCc2ccnn2C)C1
InChIInChI=1S/C14H25N3/c1-3-9-15-13-6-4-12(11-13)5-7-14-8-10-16-17(14)2/h8,10,12-13,15H,3-7,9,11H2,1-2H3
InChIKeyDNFXCWDWZZLCGA-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.52
Rot. Bonds6

About 3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine

3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine (PubChem CID 103015900) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine
PubChem CID103015900
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(CCc2ccnn2C)C1
InChIInChI=1S/C14H25N3/c1-3-9-15-13-6-4-12(11-13)5-7-14-8-10-16-17(14)2/h8,10,12-13,15H,3-7,9,11H2,1-2H3
InChIKeyDNFXCWDWZZLCGA-UHFFFAOYSA-N
XLogP2.52
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylthiolan-3-amine
CID 103004607
N-[[2-[2-(2-methylpyrazol-3-yl)ethyl]-4-propylcyclohexyl]methyl]ethanamine
CID 103020129
1-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
CID 104694957
4,4-dimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 104694248
2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]oxan-4-amine
CID 104694550
2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine
CID 103001291
4-N-[(2-methylpyrazol-3-yl)methyl]cyclohexane-1,4-diamine
CID 62320335
trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol
CID 103006299
trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclohexan-1-ol
CID 103005731
N-[2-[3,5-dimethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethyl]cyclopropanamine
CID 103015727
3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine
CID 64503574
N-[[3-[2-(2-methylpyrazol-3-yl)ethyl]-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine
CID 103014764

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine (CID 103015900) is 3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine is CCCNC1CCC(CCc2ccnn2C)C1.
What is the InChIKey of 3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine?
The InChIKey is DNFXCWDWZZLCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-9-15-13-6-4-12(11-13)5-7-14-8-10-16-17(14)2/h8,10,12-13,15H,3-7,9,11H2,1-2H3.
What are the key properties of 3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine?
3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 103015900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).