5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one

C14H25N5O — CID 136958194

IUPAC5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one
SMILESCCCNC(C)C1CCCN(c2nc[nH]c(=O)c2N)C1
InChIInChI=1S/C14H25N5O/c1-3-6-16-10(2)11-5-4-7-19(8-11)13-12(15)14(20)18-9-17-13/h9-11,16H,3-8,15H2,1-2H3,(H,17,18,20)
InChIKeyMSZNVFBWEWLKDT-UHFFFAOYSA-N
MW279.39 g/mol
LogP0.96
Rot. Bonds5

About 5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one

5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one (PubChem CID 136958194) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one
PubChem CID136958194
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one
SMILESCCCNC(C)C1CCCN(c2nc[nH]c(=O)c2N)C1
InChIInChI=1S/C14H25N5O/c1-3-6-16-10(2)11-5-4-7-19(8-11)13-12(15)14(20)18-9-17-13/h9-11,16H,3-8,15H2,1-2H3,(H,17,18,20)
InChIKeyMSZNVFBWEWLKDT-UHFFFAOYSA-N
XLogP0.96
TPSA87.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one (CID 136958194) is 5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one is CCCNC(C)C1CCCN(c2nc[nH]c(=O)c2N)C1.
What is the InChIKey of 5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one?
The InChIKey is MSZNVFBWEWLKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-3-6-16-10(2)11-5-4-7-19(8-11)13-12(15)14(20)18-9-17-13/h9-11,16H,3-8,15H2,1-2H3,(H,17,18,20).
What are the key properties of 5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one?
5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one has a molecular weight of 279.39 g/mol, XLogP of 0.96, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-[3-[1-(propylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one is sourced from PubChem (CID 136958194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).