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

C15H19N5 — CID 110277725

IUPAC1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine
SMILESCCc1cc(N2CCC(N)C2)nc(-c2ccncc2)n1
InChIInChI=1S/C15H19N5/c1-2-13-9-14(20-8-5-12(16)10-20)19-15(18-13)11-3-6-17-7-4-11/h3-4,6-7,9,12H,2,5,8,10,16H2,1H3
InChIKeyRHJRENYWLSQIRP-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.64
Rot. Bonds3

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

1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine (PubChem CID 110277725) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine
PubChem CID110277725
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine
SMILESCCc1cc(N2CCC(N)C2)nc(-c2ccncc2)n1
InChIInChI=1S/C15H19N5/c1-2-13-9-14(20-8-5-12(16)10-20)19-15(18-13)11-3-6-17-7-4-11/h3-4,6-7,9,12H,2,5,8,10,16H2,1H3
InChIKeyRHJRENYWLSQIRP-UHFFFAOYSA-N
XLogP1.64
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[(3S)-1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-3-yl]methanol
CID 95337185
1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)-N-phenylpyrrolidin-3-amine
CID 133294122
3-[1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-3-yl]propanamide
CID 133294209
[1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-4-yl]urea
CID 133344995
4-ethyl-2-pyridin-4-yl-6-[3-[(sulfamoylamino)methyl]piperidin-1-yl]pyrimidine
CID 133294152
4-ethyl-6-[4-[(1-methylimidazol-2-yl)methyl]piperidin-1-yl]-2-pyridin-4-ylpyrimidine
CID 133294994
4-[3-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]piperidin-1-yl]-6-ethyl-2-pyridin-4-ylpyrimidine
CID 133295012
4-ethyl-6-[3-(phenoxymethyl)piperidin-1-yl]-2-pyridin-4-ylpyrimidine
CID 133308307
1-[4-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)-2-methylpiperazin-1-yl]propan-2-ol
CID 133294882
1-[2-(4-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-yl]pyrrolidin-3-amine
CID 56768103
4-ethyl-6-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-2-pyridin-4-ylpyrimidine
CID 133295037
[4-amino-1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 133314479

Frequently Asked Questions

What is the IUPAC name of 1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine?
The IUPAC name of 1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine (CID 110277725) is 1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine?
The canonical SMILES for 1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine is CCc1cc(N2CCC(N)C2)nc(-c2ccncc2)n1.
What is the InChIKey of 1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine?
The InChIKey is RHJRENYWLSQIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-2-13-9-14(20-8-5-12(16)10-20)19-15(18-13)11-3-6-17-7-4-11/h3-4,6-7,9,12H,2,5,8,10,16H2,1H3.
What are the key properties of 1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine?
1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine has a molecular weight of 269.35 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine is sourced from PubChem (CID 110277725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).