4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one

C10H16ClN3O — CID 136970738

IUPAC4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one
SMILESCCC(C)N(CC)c1nc[nH]c(=O)c1Cl
InChIInChI=1S/C10H16ClN3O/c1-4-7(3)14(5-2)9-8(11)10(15)13-6-12-9/h6-7H,4-5H2,1-3H3,(H,12,13,15)
InChIKeyLZHSROORRPJKSJ-UHFFFAOYSA-N
MW229.71 g/mol
LogP2.05
Rot. Bonds4

About 4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one

4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one (PubChem CID 136970738) has the molecular formula C10H16ClN3O and a molecular weight of 229.71 g/mol. Its IUPAC name is 4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one
PubChem CID136970738
Molecular FormulaC10H16ClN3O
Molecular Weight229.71 g/mol
Exact Mass229.10
IUPAC Name4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one
SMILESCCC(C)N(CC)c1nc[nH]c(=O)c1Cl
InChIInChI=1S/C10H16ClN3O/c1-4-7(3)14(5-2)9-8(11)10(15)13-6-12-9/h6-7H,4-5H2,1-3H3,(H,12,13,15)
InChIKeyLZHSROORRPJKSJ-UHFFFAOYSA-N
XLogP2.05
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Chloro-3-ethyl-6-methyl-2-(propan-2-ylamino)pyrimidin-4-one
CID 178303030
5-chloro-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one
CID 136786686
5-chloro-4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
CID 136971131
5-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
CID 136971134
5-chloro-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
CID 136971137
5-chloro-4-[ethyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
CID 137009242
5-chloro-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one
CID 137009782
4-[butan-2-yl(ethyl)amino]-1H-pyrimidin-6-one
CID 136449958
3-Butan-2-yl-5,6-dichloropyrimidin-4-one
CID 114583071
6-Amino-3-butyl-5-chloropyrimidin-4-one
CID 122155177
2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]-N-ethyl-N-methylpropanamide
CID 136713572
5-chloro-4-(2,4-dimethyl-1,4-diazepan-1-yl)-1H-pyrimidin-6-one
CID 136726418

Frequently Asked Questions

What is the IUPAC name of 4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one?
The IUPAC name of 4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one (CID 136970738) is 4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one?
The canonical SMILES for 4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one is CCC(C)N(CC)c1nc[nH]c(=O)c1Cl.
What is the InChIKey of 4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one?
The InChIKey is LZHSROORRPJKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3O/c1-4-7(3)14(5-2)9-8(11)10(15)13-6-12-9/h6-7H,4-5H2,1-3H3,(H,12,13,15).
What are the key properties of 4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one?
4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one has a molecular weight of 229.71 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[butan-2-yl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one is sourced from PubChem (CID 136970738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).