4-amino-5-(butylamino)-1H-pyrimidin-6-one

C8H14N4O — CID 135577490

IUPAC4-amino-5-(butylamino)-1H-pyrimidin-6-one
SMILESCCCCNc1c(N)nc[nH]c1=O
InChIInChI=1S/C8H14N4O/c1-2-3-4-10-6-7(9)11-5-12-8(6)13/h5,10H,2-4H2,1H3,(H3,9,11,12,13)
InChIKeySVWPLRPQOLBGFB-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.56
Rot. Bonds4

About 4-amino-5-(butylamino)-1H-pyrimidin-6-one

4-amino-5-(butylamino)-1H-pyrimidin-6-one (PubChem CID 135577490) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 4-amino-5-(butylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-amino-5-(butylamino)-1H-pyrimidin-6-one
PubChem CID135577490
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name4-amino-5-(butylamino)-1H-pyrimidin-6-one
SMILESCCCCNc1c(N)nc[nH]c1=O
InChIInChI=1S/C8H14N4O/c1-2-3-4-10-6-7(9)11-5-12-8(6)13/h5,10H,2-4H2,1H3,(H3,9,11,12,13)
InChIKeySVWPLRPQOLBGFB-UHFFFAOYSA-N
XLogP0.56
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6,7-Dimethyl-5,6,7,8-tetrahydropterin
CID 135406872
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
Pyrimidine, 4-amino-5-ethylamino-6-hydroxy-
CID 169130890
Ethanenitrile, 2-(4-amino-1,6-dihydro-6-oxo-5-pyrimidinyl)amino-
CID 137197395
Pyrimidine, 5-cyanomethylamino-4-hydroxy-6-methylamino-
CID 137197399
Pyrimidine, 4-amino-5-diethylamino-6-hydroxy-
CID 171384005
Pyrimidine, 5-diethylamino-4-ethylamino-6-hydroxy-
CID 171384170
2-Amino-5,6,7,8-tetrahydro-cis-6,7-dimethyl-4(1H)-pteridinone
CID 135789971
5-amino-4-(4,4,4-trifluorobutylamino)-1H-pyrimidin-6-one
CID 136976588

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-(butylamino)-1H-pyrimidin-6-one?
The IUPAC name of 4-amino-5-(butylamino)-1H-pyrimidin-6-one (CID 135577490) is 4-amino-5-(butylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-amino-5-(butylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 4-amino-5-(butylamino)-1H-pyrimidin-6-one is CCCCNc1c(N)nc[nH]c1=O.
What is the InChIKey of 4-amino-5-(butylamino)-1H-pyrimidin-6-one?
The InChIKey is SVWPLRPQOLBGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-2-3-4-10-6-7(9)11-5-12-8(6)13/h5,10H,2-4H2,1H3,(H3,9,11,12,13).
What are the key properties of 4-amino-5-(butylamino)-1H-pyrimidin-6-one?
4-amino-5-(butylamino)-1H-pyrimidin-6-one has a molecular weight of 182.23 g/mol, XLogP of 0.56, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-(butylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 135577490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).