N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine

C20H27N5 — CID 127299851

IUPACN-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCCc1cc(NC2CCN(C3CCCC3)C2)nc(-c2ccccn2)n1
InChIInChI=1S/C20H27N5/c1-2-15-13-19(24-20(23-15)18-9-5-6-11-21-18)22-16-10-12-25(14-16)17-7-3-4-8-17/h5-6,9,11,13,16-17H,2-4,7-8,10,12,14H2,1H3,(H,22,23,24)
InChIKeyCNWCPTRNZFNRFR-UHFFFAOYSA-N
MW337.47 g/mol
LogP3.53
Rot. Bonds5

About N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine

N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 127299851) has the molecular formula C20H27N5 and a molecular weight of 337.47 g/mol. Its IUPAC name is N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID127299851
Molecular FormulaC20H27N5
Molecular Weight337.47 g/mol
Exact Mass337.23
IUPAC NameN-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCCc1cc(NC2CCN(C3CCCC3)C2)nc(-c2ccccn2)n1
InChIInChI=1S/C20H27N5/c1-2-15-13-19(24-20(23-15)18-9-5-6-11-21-18)22-16-10-12-25(14-16)17-7-3-4-8-17/h5-6,9,11,13,16-17H,2-4,7-8,10,12,14H2,1H3,(H,22,23,24)
InChIKeyCNWCPTRNZFNRFR-UHFFFAOYSA-N
XLogP3.53
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.47
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-benzylsulfonylpiperidin-4-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 133306579
6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62191102
1-(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-3-methylsulfanylazepane
CID 133394955
8-(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 133298055
6-ethyl-2-pyridin-2-yl-N-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]pyrimidin-4-amine
CID 133302262
N-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 99805928
4-N-(1-cyclopropylpyrrolidin-3-yl)-6-N,2-diethylpyrimidine-4,6-diamine
CID 80934460
N-[3-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]phenyl]cyclopropanecarboxamide
CID 133290845
4-N-(1-cyclopropylpyrrolidin-3-yl)-6-N-ethyl-2-methylpyrimidine-4,6-diamine
CID 80813937
2-[4-[(6-ethyl-2-methylpyrimidin-4-yl)amino]piperidin-1-yl]cyclohexan-1-ol
CID 133472742
N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 133398408
6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine
CID 133459201

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine (CID 127299851) is N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine is CCc1cc(NC2CCN(C3CCCC3)C2)nc(-c2ccccn2)n1.
What is the InChIKey of N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is CNWCPTRNZFNRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5/c1-2-15-13-19(24-20(23-15)18-9-5-6-11-21-18)22-16-10-12-25(14-16)17-7-3-4-8-17/h5-6,9,11,13,16-17H,2-4,7-8,10,12,14H2,1H3,(H,22,23,24).
What are the key properties of N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine?
N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 337.47 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 127299851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).