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

C15H24N4O — CID 136780989

IUPAC2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
SMILESCCCN(CC1CCCN1)c1cc(=O)[nH]c(C2CC2)n1
InChIInChI=1S/C15H24N4O/c1-2-8-19(10-12-4-3-7-16-12)13-9-14(20)18-15(17-13)11-5-6-11/h9,11-12,16H,2-8,10H2,1H3,(H,17,18,20)
InChIKeyYRDRFAKOKRMPOC-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.62
Rot. Bonds6

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

2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one (PubChem CID 136780989) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
PubChem CID136780989
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
SMILESCCCN(CC1CCCN1)c1cc(=O)[nH]c(C2CC2)n1
InChIInChI=1S/C15H24N4O/c1-2-8-19(10-12-4-3-7-16-12)13-9-14(20)18-15(17-13)11-5-6-11/h9,11-12,16H,2-8,10H2,1H3,(H,17,18,20)
InChIKeyYRDRFAKOKRMPOC-UHFFFAOYSA-N
XLogP1.62
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-Aminoethyl)-3-methyl-6-pyrrolidin-1-ylpyrimidin-4-one
CID 84687778
4-amino-2-[amino(cyclopropyl)methyl]-1H-pyrimidin-6-one
CID 136077492
4-amino-2-pyrrolidin-2-yl-1H-pyrimidin-6-one
CID 136077850
4-(dimethylamino)-2-(pyrrolidin-3-ylmethyl)-1H-pyrimidin-6-one
CID 136314511
4-(dimethylamino)-2-(pyrrolidin-2-ylmethyl)-1H-pyrimidin-6-one
CID 136314512
2-(1-aminoethyl)-4-piperidin-1-yl-1H-pyrimidin-6-one
CID 136314515
4-(dimethylamino)-2-pyrrolidin-3-yl-1H-pyrimidin-6-one
CID 136326816
2-(1-aminoethyl)-4-pyrrolidin-1-yl-1H-pyrimidin-6-one
CID 136326817
2-(1-aminoethyl)-4-(azepan-1-yl)-1H-pyrimidin-6-one
CID 136345069
2-methyl-4-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136568411
4-[(2-amino-1-cyclopentylethyl)amino]-2-cyclopropyl-1H-pyrimidin-6-one
CID 136672017
4-[(2-amino-1-cyclopentylethyl)amino]-2-ethyl-1H-pyrimidin-6-one
CID 136672018

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one (CID 136780989) is 2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one is CCCN(CC1CCCN1)c1cc(=O)[nH]c(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The InChIKey is YRDRFAKOKRMPOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-8-19(10-12-4-3-7-16-12)13-9-14(20)18-15(17-13)11-5-6-11/h9,11-12,16H,2-8,10H2,1H3,(H,17,18,20).
What are the key properties of 2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one has a molecular weight of 276.38 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-[propyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136780989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).