1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine

C13H22N4 — CID 107109993

IUPAC1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine
SMILESNc1ccn(C2CCN(CCC3CC3)CC2)n1
InChIInChI=1S/C13H22N4/c14-13-6-10-17(15-13)12-4-8-16(9-5-12)7-3-11-1-2-11/h6,10-12H,1-5,7-9H2,(H2,14,15)
InChIKeyZGNWXWIOQHEANX-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.90
Rot. Bonds4

About 1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine

1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine (PubChem CID 107109993) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine
PubChem CID107109993
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine
SMILESNc1ccn(C2CCN(CCC3CC3)CC2)n1
InChIInChI=1S/C13H22N4/c14-13-6-10-17(15-13)12-4-8-16(9-5-12)7-3-11-1-2-11/h6,10-12H,1-5,7-9H2,(H2,14,15)
InChIKeyZGNWXWIOQHEANX-UHFFFAOYSA-N
XLogP1.90
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-2-methylbutan-2-ol
CID 107109591
1-(1-nonylpiperidin-4-yl)pyrazol-3-amine
CID 107109618
1-(1-heptylpiperidin-4-yl)pyrazol-3-amine
CID 107109683
1-[1-(4-methylpentyl)piperidin-4-yl]pyrazol-3-amine
CID 107109773
1-[1-(2-propan-2-ylsulfonylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109951
1-[1-(2-butoxyethyl)piperidin-4-yl]pyrazol-3-amine
CID 107110055
1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine
CID 107109665
1-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109728
1-[2-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]ethyl]imidazolidin-2-one
CID 107109700
1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine
CID 107109946
1-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-2-cyclopropylethanone
CID 107108865
1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine
CID 107110097

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine?
The IUPAC name of 1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine (CID 107109993) is 1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine.
What is the SMILES notation for 1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine?
The canonical SMILES for 1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine is Nc1ccn(C2CCN(CCC3CC3)CC2)n1.
What is the InChIKey of 1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine?
The InChIKey is ZGNWXWIOQHEANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c14-13-6-10-17(15-13)12-4-8-16(9-5-12)7-3-11-1-2-11/h6,10-12H,1-5,7-9H2,(H2,14,15).
What are the key properties of 1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine?
1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine is sourced from PubChem (CID 107109993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).