4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine

C15H19N5O2S — CID 74235069

IUPAC4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine
SMILESO=S(=O)(CCNc1nccc(-c2ccccn2)n1)N1CCCC1
InChIInChI=1S/C15H19N5O2S/c21-23(22,20-10-3-4-11-20)12-9-18-15-17-8-6-14(19-15)13-5-1-2-7-16-13/h1-2,5-8H,3-4,9-12H2,(H,17,18,19)
InChIKeyIATYCPVSOBWQKB-UHFFFAOYSA-N
MW333.42 g/mol
LogP1.38
Rot. Bonds6

About 4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine

4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine (PubChem CID 74235069) has the molecular formula C15H19N5O2S and a molecular weight of 333.42 g/mol. Its IUPAC name is 4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine
PubChem CID74235069
Molecular FormulaC15H19N5O2S
Molecular Weight333.42 g/mol
Exact Mass333.13
IUPAC Name4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine
SMILESO=S(=O)(CCNc1nccc(-c2ccccn2)n1)N1CCCC1
InChIInChI=1S/C15H19N5O2S/c21-23(22,20-10-3-4-11-20)12-9-18-15-17-8-6-14(19-15)13-5-1-2-7-16-13/h1-2,5-8H,3-4,9-12H2,(H,17,18,19)
InChIKeyIATYCPVSOBWQKB-UHFFFAOYSA-N
XLogP1.38
TPSA88.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.42
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)-1H-pyrazole-5-carboxamide
CID 74249644
4-[2-[(4-pyridin-2-ylpyrimidin-2-yl)amino]ethyl]benzenesulfonamide
CID 72844304
6-methyl-1-[3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]propyl]pyridin-2-one
CID 72846744
N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]-4-pyridin-2-ylpyrimidin-2-amine
CID 72875943
2-methyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrido[2,3-d]pyrimidin-4-amine
CID 72932305
4-phenyl-N-(2-piperidin-1-ylethyl)pyrimidin-2-amine
CID 171989082
N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine
CID 14347203
2,3,5,6-tetrafluoro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]pyridin-4-amine
CID 133371245
4-pyridin-2-yl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]pyrimidin-2-amine
CID 72844380
N-[1-(4-methylsulfonylphenyl)propyl]-4-pyridin-2-ylpyrimidin-2-amine
CID 72892515
N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-4-pyridin-2-ylpyrimidin-2-amine
CID 97444515
pyrrolo[3,2-b]azepine
CID 66934182

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine?
The IUPAC name of 4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine (CID 74235069) is 4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine.
What is the SMILES notation for 4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine?
The canonical SMILES for 4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine is O=S(=O)(CCNc1nccc(-c2ccccn2)n1)N1CCCC1.
What is the InChIKey of 4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine?
The InChIKey is IATYCPVSOBWQKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2S/c21-23(22,20-10-3-4-11-20)12-9-18-15-17-8-6-14(19-15)13-5-1-2-7-16-13/h1-2,5-8H,3-4,9-12H2,(H,17,18,19).
What are the key properties of 4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine?
4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine has a molecular weight of 333.42 g/mol, XLogP of 1.38, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-2-yl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrimidin-2-amine is sourced from PubChem (CID 74235069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).