4-(butan-2-ylamino)-1H-pyrimidin-6-one

C8H13N3O — CID 136955893

IUPAC4-(butan-2-ylamino)-1H-pyrimidin-6-one
SMILESCCC(C)Nc1cc(=O)[nH]cn1
InChIInChI=1S/C8H13N3O/c1-3-6(2)11-7-4-8(12)10-5-9-7/h4-6H,3H2,1-2H3,(H2,9,10,11,12)
InChIKeyQDDHDPAMMHWZDA-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.98
Rot. Bonds3

About 4-(butan-2-ylamino)-1H-pyrimidin-6-one

4-(butan-2-ylamino)-1H-pyrimidin-6-one (PubChem CID 136955893) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 4-(butan-2-ylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(butan-2-ylamino)-1H-pyrimidin-6-one
PubChem CID136955893
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name4-(butan-2-ylamino)-1H-pyrimidin-6-one
SMILESCCC(C)Nc1cc(=O)[nH]cn1
InChIInChI=1S/C8H13N3O/c1-3-6(2)11-7-4-8(12)10-5-9-7/h4-6H,3H2,1-2H3,(H2,9,10,11,12)
InChIKeyQDDHDPAMMHWZDA-UHFFFAOYSA-N
XLogP0.98
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4-cyclopropylamino-6-hydroxypyrimidine
CID 135509791
6-(Methylamino)pyrimidin-4-ol
CID 135481447
3-Methyl-6-(methylamino)-4(3H)-pyrimidinone
CID 55288147
6-(Dimethylamino)-4(3H)-pyrimidinone
CID 135755308
4-(2-methylpropylamino)-1H-pyrimidin-6-one
CID 136738480
2-Amino-6-(propylamino)pyrimidin-4(1h)-one
CID 135408601
2-Amino-6-(butylamino)pyrimidin-4(3H)-one
CID 135408602
4-(Ethylamino)-6-hydroxypyrimidine
CID 135577485
6-(Cyclohexylamino)pyrimidin-4(1H)-one
CID 136271514
4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one
CID 136786693
4-(3,3,3-trifluoropropylamino)-1H-pyrimidin-6-one
CID 136956610
4-(4,4,4-trifluorobutylamino)-1H-pyrimidin-6-one
CID 136957051

Frequently Asked Questions

What is the IUPAC name of 4-(butan-2-ylamino)-1H-pyrimidin-6-one?
The IUPAC name of 4-(butan-2-ylamino)-1H-pyrimidin-6-one (CID 136955893) is 4-(butan-2-ylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(butan-2-ylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(butan-2-ylamino)-1H-pyrimidin-6-one is CCC(C)Nc1cc(=O)[nH]cn1.
What is the InChIKey of 4-(butan-2-ylamino)-1H-pyrimidin-6-one?
The InChIKey is QDDHDPAMMHWZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-3-6(2)11-7-4-8(12)10-5-9-7/h4-6H,3H2,1-2H3,(H2,9,10,11,12).
What are the key properties of 4-(butan-2-ylamino)-1H-pyrimidin-6-one?
4-(butan-2-ylamino)-1H-pyrimidin-6-one has a molecular weight of 167.21 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(butan-2-ylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136955893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).