2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one

C14H24N4O — CID 136780990

IUPAC2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
SMILESCCCN(CC1CCCN1)c1cc(=O)[nH]c(CC)n1
InChIInChI=1S/C14H24N4O/c1-3-8-18(10-11-6-5-7-15-11)13-9-14(19)17-12(4-2)16-13/h9,11,15H,3-8,10H2,1-2H3,(H,16,17,19)
InChIKeyQMRMFEZRZKTRMH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.30
Rot. Bonds6

About 2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one

2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one (PubChem CID 136780990) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
PubChem CID136780990
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
SMILESCCCN(CC1CCCN1)c1cc(=O)[nH]c(CC)n1
InChIInChI=1S/C14H24N4O/c1-3-8-18(10-11-6-5-7-15-11)13-9-14(19)17-12(4-2)16-13/h9,11,15H,3-8,10H2,1-2H3,(H,16,17,19)
InChIKeyQMRMFEZRZKTRMH-UHFFFAOYSA-N
XLogP1.30
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Pyrrolidin-2-yl)pyrimidin-4-ol
CID 63362689
2-(1-piperazin-1-ylbutyl)-1H-pyrimidin-6-one
CID 63362943
4-hydroxy-2-pyrrolidin-2-yl-1H-pyrimidin-6-one
CID 63555529
2,6-Dimethyl-3-(pyrrolidin-2-ylmethyl)pyrimidin-4-one
CID 63768678
2-(1-Aminoethyl)-6-(dimethylamino)-3-methylpyrimidin-4-one
CID 84667044
2-(Aminomethyl)-3-methyl-6-pyrrolidin-1-ylpyrimidin-4-one
CID 84676229
2-(1-Aminoethyl)-3-methyl-6-pyrrolidin-1-ylpyrimidin-4-one
CID 84687778
2-(2-Aminoethyl)-3-methyl-6-pyrrolidin-1-ylpyrimidin-4-one
CID 84687779
2-(3-Aminopropyl)-3-methyl-6-pyrrolidin-1-ylpyrimidin-4-one
CID 84699556
2-(1-Aminoethyl)-3-methyl-6-piperidin-1-ylpyrimidin-4-one
CID 84699557
2,6-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methyl]pyrimidin-4-one
CID 102819772
2,6-dimethyl-3-[[(2R)-pyrrolidin-2-yl]methyl]pyrimidin-4-one
CID 102819773

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one (CID 136780990) is 2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one is CCCN(CC1CCCN1)c1cc(=O)[nH]c(CC)n1.
What is the InChIKey of 2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The InChIKey is QMRMFEZRZKTRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-8-18(10-11-6-5-7-15-11)13-9-14(19)17-12(4-2)16-13/h9,11,15H,3-8,10H2,1-2H3,(H,16,17,19).
What are the key properties of 2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one has a molecular weight of 264.37 g/mol, XLogP of 1.30, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136780990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).