5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one

C10H18N4O — CID 171384170

IUPAC5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one
SMILESCCNc1nc[nH]c(=O)c1N(CC)CC
InChIInChI=1S/C10H18N4O/c1-4-11-9-8(14(5-2)6-3)10(15)13-7-12-9/h7H,4-6H2,1-3H3,(H2,11,12,13,15)
InChIKeyUDKFXDRPZXIDBQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.05
Rot. Bonds5

About 5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one

5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one (PubChem CID 171384170) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one
PubChem CID171384170
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one
SMILESCCNc1nc[nH]c(=O)c1N(CC)CC
InChIInChI=1S/C10H18N4O/c1-4-11-9-8(14(5-2)6-3)10(15)13-7-12-9/h7H,4-6H2,1-3H3,(H2,11,12,13,15)
InChIKeyUDKFXDRPZXIDBQ-UHFFFAOYSA-N
XLogP1.05
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-Dimethyl-5,6,7,8-tetrahydropterin
CID 135406872
Pepteridine A
CID 146684612
Pepteridine B
CID 146684613
Tetrahydropterin
CID 135453284
2-Methylamino-5,6,7,8-tetrahydro-3H-pteridin-4-one
CID 135519036
2-Amino-6-dimethylaminomethyl-5,6,7,8-tetrahydro-3H-pteridin-4-one
CID 136035310
5,6-Dimethyl-5,6,7,8-tetrahydropterin
CID 135554447
3,5,7,8-Tetrahydro-4,6-pteridinedione
CID 135703371
5,6,7,8-Tetrahydropteridin-4(1H)-one
CID 135755335
5-Amino-6-(ethylamino)-4(3h)-pyrimidinone
CID 135786481
Pyrimidine, 4,5-bisethylamino-6-hydroxy-
CID 135814991
Pyrimidine, 4-amino-5-dimethylamino-6-hydroxy-
CID 136343852

Frequently Asked Questions

What is the IUPAC name of 5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one?
The IUPAC name of 5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one (CID 171384170) is 5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one is CCNc1nc[nH]c(=O)c1N(CC)CC.
What is the InChIKey of 5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one?
The InChIKey is UDKFXDRPZXIDBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-11-9-8(14(5-2)6-3)10(15)13-7-12-9/h7H,4-6H2,1-3H3,(H2,11,12,13,15).
What are the key properties of 5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one?
5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one has a molecular weight of 210.28 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylamino)-4-(ethylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 171384170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).