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

C13H23N3O — CID 114274297

IUPACN-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine
SMILESCC(C)Oc1cnn(CCNC2CCCC2)c1
InChIInChI=1S/C13H23N3O/c1-11(2)17-13-9-15-16(10-13)8-7-14-12-5-3-4-6-12/h9-12,14H,3-8H2,1-2H3
InChIKeyDIZKJXWACBXGFC-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.20
Rot. Bonds6

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

N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine (PubChem CID 114274297) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine
PubChem CID114274297
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC NameN-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine
SMILESCC(C)Oc1cnn(CCNC2CCCC2)c1
InChIInChI=1S/C13H23N3O/c1-11(2)17-13-9-15-16(10-13)8-7-14-12-5-3-4-6-12/h9-12,14H,3-8H2,1-2H3
InChIKeyDIZKJXWACBXGFC-UHFFFAOYSA-N
XLogP2.20
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(1-propylpyrazol-4-yl)oxypropyl]cyclohexanamine
CID 116803809
N-[3-(1-ethylpyrazol-4-yl)oxypropyl]cyclohexanamine
CID 116803738
N-[2-(1-methylpyrazol-4-yl)oxyethyl]cyclopentanamine
CID 116793724
2-(4-cyclopentyloxypyrazol-1-yl)-N-methylethanamine
CID 117125339
N-[2-(4-phenylpyrazol-1-yl)ethyl]cycloheptanamine
CID 62769581
N-[2-(4-methylpyrazol-1-yl)ethyl]-3-propan-2-ylcyclobutan-1-amine
CID 103578457
3-methoxy-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclohexan-1-amine
CID 114078092
N-(cyclopentylmethyl)-1-[2-(cyclopropylamino)ethyl]pyrazole-4-sulfonamide
CID 106026808
1-[2-(cyclopropylamino)ethyl]-N-(1-methoxypropan-2-yl)pyrazole-4-sulfonamide
CID 106057062
3-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclohexan-1-amine
CID 103699250
N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine
CID 112730166
N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine
CID 43434812

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine (CID 114274297) is N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine is CC(C)Oc1cnn(CCNC2CCCC2)c1.
What is the InChIKey of N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine?
The InChIKey is DIZKJXWACBXGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-11(2)17-13-9-15-16(10-13)8-7-14-12-5-3-4-6-12/h9-12,14H,3-8H2,1-2H3.
What are the key properties of N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine?
N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine has a molecular weight of 237.35 g/mol, XLogP of 2.20, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 114274297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).