5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine

C11H16ClN3 — CID 79555365

IUPAC5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine
SMILESClc1cnc(NCCC2CCCC2)nc1
InChIInChI=1S/C11H16ClN3/c12-10-7-14-11(15-8-10)13-6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,13,14,15)
InChIKeyNDNLZRJHLMABPM-UHFFFAOYSA-N
MW225.72 g/mol
LogP3.12
Rot. Bonds4

About 5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine

5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine (PubChem CID 79555365) has the molecular formula C11H16ClN3 and a molecular weight of 225.72 g/mol. Its IUPAC name is 5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine
PubChem CID79555365
Molecular FormulaC11H16ClN3
Molecular Weight225.72 g/mol
Exact Mass225.10
IUPAC Name5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine
SMILESClc1cnc(NCCC2CCCC2)nc1
InChIInChI=1S/C11H16ClN3/c12-10-7-14-11(15-8-10)13-6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,13,14,15)
InChIKeyNDNLZRJHLMABPM-UHFFFAOYSA-N
XLogP3.12
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[2-(1-cyclopentylpiperidin-2-yl)ethyl]pyrimidin-2-amine
CID 131924906
N-(2-cyclobutylethyl)quinazolin-2-amine
CID 114789293
5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine
CID 116975989
5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63630057
N-[2-(azepan-1-yl)ethyl]-5-chloropyrimidin-2-amine
CID 79557528
4-[[(5-chloropyrimidin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106130672
5-chloro-N-(thian-4-ylmethyl)pyrimidin-2-amine
CID 115674171
5-bromo-N-(2-cyclobutylethyl)-4-methoxypyrimidin-2-amine
CID 103748709
5-chloro-2-N-(3-cyclopentylpropyl)pyridine-2,3-diamine
CID 106007206
5-chloro-N-(4,4,4-trifluorobutyl)pyrimidin-2-amine
CID 79566523
5-bromo-4-N-(2-cyclopentylethyl)-2-N-ethylpyrimidine-2,4-diamine
CID 80790917
5-N-(2-cyclohexylethyl)pyridine-2,5-diamine
CID 60919964

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine?
The IUPAC name of 5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine (CID 79555365) is 5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine?
The canonical SMILES for 5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine is Clc1cnc(NCCC2CCCC2)nc1.
What is the InChIKey of 5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine?
The InChIKey is NDNLZRJHLMABPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3/c12-10-7-14-11(15-8-10)13-6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,13,14,15).
What are the key properties of 5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine?
5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine has a molecular weight of 225.72 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine is sourced from PubChem (CID 79555365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).