4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine

C14H22N4 — CID 47299157

IUPAC4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
SMILESCc1cc(N2CCCC2C2CCCC2)nc(N)n1
InChIInChI=1S/C14H22N4/c1-10-9-13(17-14(15)16-10)18-8-4-7-12(18)11-5-2-3-6-11/h9,11-12H,2-8H2,1H3,(H2,15,16,17)
InChIKeyRNHFDGSRWGWQHZ-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.53
Rot. Bonds2

About 4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine

4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine (PubChem CID 47299157) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
PubChem CID47299157
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
SMILESCc1cc(N2CCCC2C2CCCC2)nc(N)n1
InChIInChI=1S/C14H22N4/c1-10-9-13(17-14(15)16-10)18-8-4-7-12(18)11-5-2-3-6-11/h9,11-12H,2-8H2,1H3,(H2,15,16,17)
InChIKeyRNHFDGSRWGWQHZ-UHFFFAOYSA-N
XLogP2.53
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-6-methylpyrimidin-2-amine
CID 78989317
6-(2-cyclopentylpyrrolidin-1-yl)-4-N-methylpyrimidine-2,4-diamine
CID 80819254
1-(2-chloro-6-methylpyrimidin-4-yl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 65324380
[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 112726024
1-[4-(chloromethyl)-6-methyl-2-pyridinyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 113378837
4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056730
2-(2,6-dimethylpyrimidin-4-yl)-2-azabicyclo[4.1.0]heptane
CID 126817544
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-cyclopropylpyrimidin-4-amine
CID 102729187
2-chloro-6-(2-cyclopentylpyrrolidin-1-yl)pyridin-4-amine
CID 104918926
4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 110272281
4-methyl-6-[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 95599907
4-methyl-6-[2-(2-methylphenyl)azepan-1-yl]pyrimidin-2-amine
CID 146215377

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine?
The IUPAC name of 4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine (CID 47299157) is 4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine.
What is the SMILES notation for 4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine?
The canonical SMILES for 4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine is Cc1cc(N2CCCC2C2CCCC2)nc(N)n1.
What is the InChIKey of 4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine?
The InChIKey is RNHFDGSRWGWQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-10-9-13(17-14(15)16-10)18-8-4-7-12(18)11-5-2-3-6-11/h9,11-12H,2-8H2,1H3,(H2,15,16,17).
What are the key properties of 4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine?
4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine has a molecular weight of 246.36 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine is sourced from PubChem (CID 47299157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).