3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine

C17H30N4 — CID 103011146

IUPAC3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine
SMILESCn1nccc1CCC(N)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H30N4/c1-20-15(9-12-19-20)7-8-16(18)17(10-3-4-11-17)21-13-5-2-6-14-21/h9,12,16H,2-8,10-11,13-14,18H2,1H3
InChIKeyNZOCFGPXQSQDKY-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.48
Rot. Bonds5

About 3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine

3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine (PubChem CID 103011146) has the molecular formula C17H30N4 and a molecular weight of 290.45 g/mol. Its IUPAC name is 3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine.

Molecular Properties

Compound Name3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine
PubChem CID103011146
Molecular FormulaC17H30N4
Molecular Weight290.45 g/mol
Exact Mass290.25
IUPAC Name3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine
SMILESCn1nccc1CCC(N)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H30N4/c1-20-15(9-12-19-20)7-8-16(18)17(10-3-4-11-17)21-13-5-2-6-14-21/h9,12,16H,2-8,10-11,13-14,18H2,1H3
InChIKeyNZOCFGPXQSQDKY-UHFFFAOYSA-N
XLogP2.48
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-pyrrolidin-1-ylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
CID 79057434
1-(1-methoxy-3-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103012543
1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
CID 79057744
1-(2-methylpyrazol-3-yl)pentan-3-amine
CID 64505334
[1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103027056
5-(3-chlorobutyl)-1-methylpyrazole
CID 64514221
2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79058714
5-(2-methylpyrazol-3-yl)pentan-2-amine
CID 103004310
1-cyclooctyl-3-(2-methylpyrazol-3-yl)propan-1-ol
CID 103008398
1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103010531
5-(3-bromobutyl)-1-methylpyrazole
CID 64509819
4-(2-methylpyrazol-3-yl)-1-propan-2-ylsulfanylbutan-2-amine
CID 103010442

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine?
The IUPAC name of 3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine (CID 103011146) is 3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine.
What is the SMILES notation for 3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine?
The canonical SMILES for 3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine is Cn1nccc1CCC(N)C1(N2CCCCC2)CCCC1.
What is the InChIKey of 3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine?
The InChIKey is NZOCFGPXQSQDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-20-15(9-12-19-20)7-8-16(18)17(10-3-4-11-17)21-13-5-2-6-14-21/h9,12,16H,2-8,10-11,13-14,18H2,1H3.
What are the key properties of 3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine?
3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine has a molecular weight of 290.45 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine is sourced from PubChem (CID 103011146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).