5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one

C10H16N4O — CID 135568286

IUPAC5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one
SMILESCC1CCCN(c2nc[nH]c(=O)c2N)C1
InChIInChI=1S/C10H16N4O/c1-7-3-2-4-14(5-7)9-8(11)10(15)13-6-12-9/h6-7H,2-5,11H2,1H3,(H,12,13,15)
InChIKeyLEBSJMGVIMFKPB-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.59
Rot. Bonds1

About 5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one

5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one (PubChem CID 135568286) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one
PubChem CID135568286
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one
SMILESCC1CCCN(c2nc[nH]c(=O)c2N)C1
InChIInChI=1S/C10H16N4O/c1-7-3-2-4-14(5-7)9-8(11)10(15)13-6-12-9/h6-7H,2-5,11H2,1H3,(H,12,13,15)
InChIKeyLEBSJMGVIMFKPB-UHFFFAOYSA-N
XLogP0.59
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-4-[3-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136990019
5-amino-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 137009794
2,5-diamino-4-piperidin-1-yl-1H-pyrimidin-6-one
CID 135850741
4-amino-5-piperidin-1-yl-1H-pyrimidin-6-one
CID 136343863
4,5-bis(pentylamino)-1H-pyrimidin-6-one
CID 136423435
5-amino-2-(4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 28908141
5-amino-4-[butyl(methyl)amino]-1H-pyrimidin-6-one
CID 135568285
5-amino-4-(2-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 135568287
5-amino-4-(4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 135568288
5-amino-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 135568289
5-amino-4-[bis(2-methylpropyl)amino]-1H-pyrimidin-6-one
CID 135568292
5-amino-4-(2-piperidin-1-ylethylamino)-1H-pyrimidin-6-one
CID 135568308

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one (CID 135568286) is 5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one is CC1CCCN(c2nc[nH]c(=O)c2N)C1.
What is the InChIKey of 5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one?
The InChIKey is LEBSJMGVIMFKPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-3-2-4-14(5-7)9-8(11)10(15)13-6-12-9/h6-7H,2-5,11H2,1H3,(H,12,13,15).
What are the key properties of 5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one?
5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one has a molecular weight of 208.26 g/mol, XLogP of 0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 135568286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).