3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine

C16H26N4 — CID 79058709

IUPAC3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine
SMILESNc1ccncc1CC(N)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H26N4/c17-14-5-8-19-12-13(14)11-15(18)16(6-1-2-7-16)20-9-3-4-10-20/h5,8,12,15H,1-4,6-7,9-11,18H2,(H2,17,19)
InChIKeyCQQWCFBFALZSDQ-UHFFFAOYSA-N
MW274.41 g/mol
LogP1.94
Rot. Bonds4

About 3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine

3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine (PubChem CID 79058709) has the molecular formula C16H26N4 and a molecular weight of 274.41 g/mol. Its IUPAC name is 3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine
PubChem CID79058709
Molecular FormulaC16H26N4
Molecular Weight274.41 g/mol
Exact Mass274.22
IUPAC Name3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine
SMILESNc1ccncc1CC(N)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H26N4/c17-14-5-8-19-12-13(14)11-15(18)16(6-1-2-7-16)20-9-3-4-10-20/h5,8,12,15H,1-4,6-7,9-11,18H2,(H2,17,19)
InChIKeyCQQWCFBFALZSDQ-UHFFFAOYSA-N
XLogP1.94
TPSA68.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79058714
3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine
CID 116763733
2-(5-bromo-3-pyridinyl)-1-(1-piperidin-1-ylcyclopentyl)ethanamine
CID 104803043
2-(5-bromothiophen-2-yl)-1-(1-piperidin-1-ylcyclopentyl)ethanamine
CID 79060633
3-(4-chloro-2-methylpentyl)pyridin-4-amine
CID 64721238
2-(2-chlorophenyl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 79060854
3-[2-[1-(dimethylamino)cyclohexyl]-2-(methylamino)ethyl]pyridin-4-amine
CID 79066965
3-[2-(1-methoxycyclohexyl)-2-(methylamino)ethyl]pyridin-4-amine
CID 116763051
1-(4-amino-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-ol
CID 79069633
3-[2-[1-(dimethylamino)cyclohexyl]-2-(ethylamino)ethyl]pyridin-4-amine
CID 79061268
3-(bromomethyl)pyridin-4-amine
CID 18674607
2-(4-amino-3-pyridinyl)-1-(1-hydroxycyclopentyl)ethanone
CID 103447755

Frequently Asked Questions

What is the IUPAC name of 3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine?
The IUPAC name of 3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine (CID 79058709) is 3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine.
What is the SMILES notation for 3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine?
The canonical SMILES for 3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine is Nc1ccncc1CC(N)C1(N2CCCC2)CCCC1.
What is the InChIKey of 3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine?
The InChIKey is CQQWCFBFALZSDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4/c17-14-5-8-19-12-13(14)11-15(18)16(6-1-2-7-16)20-9-3-4-10-20/h5,8,12,15H,1-4,6-7,9-11,18H2,(H2,17,19).
What are the key properties of 3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine?
3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine has a molecular weight of 274.41 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine is sourced from PubChem (CID 79058709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).