2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one

C10H16ClN3O2 — CID 135449057

IUPAC2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one
SMILESCCN(CCCCO)c1cc(=O)[nH]c(Cl)n1
InChIInChI=1S/C10H16ClN3O2/c1-2-14(5-3-4-6-15)8-7-9(16)13-10(11)12-8/h7,15H,2-6H2,1H3,(H,12,13,16)
InChIKeyINHIDFBVBCDYRJ-UHFFFAOYSA-N
MW245.71 g/mol
LogP1.02
Rot. Bonds6

About 2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one

2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one (PubChem CID 135449057) has the molecular formula C10H16ClN3O2 and a molecular weight of 245.71 g/mol. Its IUPAC name is 2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one
PubChem CID135449057
Molecular FormulaC10H16ClN3O2
Molecular Weight245.71 g/mol
Exact Mass245.09
IUPAC Name2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one
SMILESCCN(CCCCO)c1cc(=O)[nH]c(Cl)n1
InChIInChI=1S/C10H16ClN3O2/c1-2-14(5-3-4-6-15)8-7-9(16)13-10(11)12-8/h7,15H,2-6H2,1H3,(H,12,13,16)
InChIKeyINHIDFBVBCDYRJ-UHFFFAOYSA-N
XLogP1.02
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Amino-6-(4-hydroxybutylamino)pyrimidin-4-ol
CID 135474610
4-[4-hydroxybutyl(propyl)amino]-1H-pyrimidin-6-one
CID 135412672
2-chloro-4-[4-hydroxybutyl(methyl)amino]-1H-pyrimidin-6-one
CID 135412679
2-chloro-4-[4-hydroxybutyl(propyl)amino]-1H-pyrimidin-6-one
CID 135438160
4-[4-hydroxybutyl(methyl)amino]-1H-pyrimidin-6-one
CID 135453817
4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one
CID 135453823
4-[butyl(4-hydroxybutyl)amino]-2-chloro-1H-pyrimidin-6-one
CID 135453923
4-[butyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one
CID 135492319
2-ethyl-4-(4-hydroxybutylamino)-1H-pyrimidin-6-one
CID 136772464
4-(4-hydroxybutylamino)-2-methyl-1H-pyrimidin-6-one
CID 136772468
4-(4-hydroxybutylamino)-1H-pyrimidin-6-one
CID 136772474
6-[Butyl(2-hydroxyethyl)amino]-3,4-dihydropyrimidin-4-one
CID 136957602

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one (CID 135449057) is 2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one is CCN(CCCCO)c1cc(=O)[nH]c(Cl)n1.
What is the InChIKey of 2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one?
The InChIKey is INHIDFBVBCDYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3O2/c1-2-14(5-3-4-6-15)8-7-9(16)13-10(11)12-8/h7,15H,2-6H2,1H3,(H,12,13,16).
What are the key properties of 2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one?
2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one has a molecular weight of 245.71 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-[ethyl(4-hydroxybutyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 135449057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).