5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one

C12H18ClN3O — CID 136971591

IUPAC5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one
SMILESCCC1CCCCCN1c1nc[nH]c(=O)c1Cl
InChIInChI=1S/C12H18ClN3O/c1-2-9-6-4-3-5-7-16(9)11-10(13)12(17)15-8-14-11/h8-9H,2-7H2,1H3,(H,14,15,17)
InChIKeyJPFCOGQADCPXTQ-UHFFFAOYSA-N
MW255.75 g/mol
LogP2.58
Rot. Bonds2

About 5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one

5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one (PubChem CID 136971591) has the molecular formula C12H18ClN3O and a molecular weight of 255.75 g/mol. Its IUPAC name is 5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one
PubChem CID136971591
Molecular FormulaC12H18ClN3O
Molecular Weight255.75 g/mol
Exact Mass255.11
IUPAC Name5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one
SMILESCCC1CCCCCN1c1nc[nH]c(=O)c1Cl
InChIInChI=1S/C12H18ClN3O/c1-2-9-6-4-3-5-7-16(9)11-10(13)12(17)15-8-14-11/h8-9H,2-7H2,1H3,(H,14,15,17)
InChIKeyJPFCOGQADCPXTQ-UHFFFAOYSA-N
XLogP2.58
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.75
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one (CID 136971591) is 5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one is CCC1CCCCCN1c1nc[nH]c(=O)c1Cl.
What is the InChIKey of 5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one?
The InChIKey is JPFCOGQADCPXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3O/c1-2-9-6-4-3-5-7-16(9)11-10(13)12(17)15-8-14-11/h8-9H,2-7H2,1H3,(H,14,15,17).
What are the key properties of 5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one?
5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one has a molecular weight of 255.75 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(2-ethylazepan-1-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136971591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).