2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine

C16H25N3 — CID 79058714

IUPAC2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
SMILESNC(Cc1ccncc1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H25N3/c17-15(13-14-5-9-18-10-6-14)16(7-1-2-8-16)19-11-3-4-12-19/h5-6,9-10,15H,1-4,7-8,11-13,17H2
InChIKeyMYPLUOZCHYQJNC-UHFFFAOYSA-N
MW259.40 g/mol
LogP2.36
Rot. Bonds4

About 2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine

2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine (PubChem CID 79058714) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is 2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine.

Molecular Properties

Compound Name2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
PubChem CID79058714
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC Name2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
SMILESNC(Cc1ccncc1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H25N3/c17-15(13-14-5-9-18-10-6-14)16(7-1-2-8-16)19-11-3-4-12-19/h5-6,9-10,15H,1-4,7-8,11-13,17H2
InChIKeyMYPLUOZCHYQJNC-UHFFFAOYSA-N
XLogP2.36
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine
CID 79058709
2-(5-bromo-3-pyridinyl)-1-(1-piperidin-1-ylcyclopentyl)ethanamine
CID 104803043
1-(1-methoxycyclopentyl)-2-pyridin-4-ylethanamine
CID 104610554
2-(5-bromothiophen-2-yl)-1-(1-piperidin-1-ylcyclopentyl)ethanamine
CID 79060633
1-(1-pyrrolidin-1-ylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
CID 79057434
1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
CID 79059762
2-(2-chlorophenyl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 79060854
2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 82877836
2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79058945
1-(1-pyrrolidin-1-ylcyclopentyl)pent-4-en-1-amine
CID 79059468
2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79568584
1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
CID 79057744

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
The IUPAC name of 2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine (CID 79058714) is 2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine.
What is the SMILES notation for 2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
The canonical SMILES for 2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine is NC(Cc1ccncc1)C1(N2CCCC2)CCCC1.
What is the InChIKey of 2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
The InChIKey is MYPLUOZCHYQJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c17-15(13-14-5-9-18-10-6-14)16(7-1-2-8-16)19-11-3-4-12-19/h5-6,9-10,15H,1-4,7-8,11-13,17H2.
What are the key properties of 2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine has a molecular weight of 259.40 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine is sourced from PubChem (CID 79058714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).