N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine

C11H19N3 — CID 112730166

IUPACN-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine
SMILESCn1cc(CCNC2CCCC2)cn1
InChIInChI=1S/C11H19N3/c1-14-9-10(8-13-14)6-7-12-11-4-2-3-5-11/h8-9,11-12H,2-7H2,1H3
InChIKeyAWNLOHOKEURDCO-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.49
Rot. Bonds4

About N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine

N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine (PubChem CID 112730166) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine
PubChem CID112730166
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine
SMILESCn1cc(CCNC2CCCC2)cn1
InChIInChI=1S/C11H19N3/c1-14-9-10(8-13-14)6-7-12-11-4-2-3-5-11/h8-9,11-12H,2-7H2,1H3
InChIKeyAWNLOHOKEURDCO-UHFFFAOYSA-N
XLogP1.49
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 ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-methylpyrazol-4-yl)ethyl]oxetan-3-amine
CID 80683078
N-[2-(1-methylpyrazol-4-yl)ethyl]thiolan-3-amine
CID 80682977
2-(chloromethyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]cyclohexan-1-amine
CID 106365346
N-[2-(1-methylpyrazol-4-yl)ethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 80682556
2-(cyclopropylamino)-N-[2-(1-methylpyrazol-4-yl)ethyl]ethanesulfonamide
CID 106073619
2-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]oxan-4-amine
CID 80682729
N-[2-(1-methylpyrazol-4-yl)ethyl]-5-oxaspiro[3.5]nonan-8-amine
CID 80689155
N-[[2-[2-(1-methylpyrazol-4-yl)ethyl]cycloheptyl]methyl]cyclopropanamine
CID 103020041
3-(cyclopropylamino)-N-[2-(1-methylpyrazol-4-yl)ethyl]propane-1-sulfonamide
CID 106073650
2,2-diethyl-N-[2-(1-methylpyrazol-4-yl)ethyl]oxan-4-amine
CID 103001948
N-[2-(1-methylpyrazol-4-yl)oxyethyl]cyclopentanamine
CID 116793724
2,2-dicyclopropyl-N-[2-(1-methylpyrazol-4-yl)ethyl]ethanamine
CID 103001567

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine (CID 112730166) is N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine is Cn1cc(CCNC2CCCC2)cn1.
What is the InChIKey of N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine?
The InChIKey is AWNLOHOKEURDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-14-9-10(8-13-14)6-7-12-11-4-2-3-5-11/h8-9,11-12H,2-7H2,1H3.
What are the key properties of N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine?
N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine has a molecular weight of 193.29 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 112730166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).