5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one

C10H15Cl2N3O — CID 136901086

IUPAC5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one
SMILESCC(CCl)CCCNc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C10H15Cl2N3O/c1-7(5-11)3-2-4-13-9-8(12)10(16)15-6-14-9/h6-7H,2-5H2,1H3,(H2,13,14,15,16)
InChIKeyGYCDLMRDDDSFDY-UHFFFAOYSA-N
MW264.16 g/mol
LogP2.49
Rot. Bonds6

About 5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one

5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one (PubChem CID 136901086) has the molecular formula C10H15Cl2N3O and a molecular weight of 264.16 g/mol. Its IUPAC name is 5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one
PubChem CID136901086
Molecular FormulaC10H15Cl2N3O
Molecular Weight264.16 g/mol
Exact Mass263.06
IUPAC Name5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one
SMILESCC(CCl)CCCNc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C10H15Cl2N3O/c1-7(5-11)3-2-4-13-9-8(12)10(16)15-6-14-9/h6-7H,2-5H2,1H3,(H2,13,14,15,16)
InChIKeyGYCDLMRDDDSFDY-UHFFFAOYSA-N
XLogP2.49
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.16
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-4-(7-methyloctylamino)-1H-pyrimidin-6-one
CID 136701813
4-[2-(2-aminoethyl)pentylamino]-5-chloro-1H-pyrimidin-6-one
CID 136704106
5-chloro-4-[2-(2-chloroethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704114
4-[2-(2-chloroethyl)pentylamino]-5-iodo-1H-pyrimidin-6-one
CID 136704115
5-bromo-4-[2-(2-chloroethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704116
5-chloro-4-[[2-(chloromethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136747496
5-chloro-4-[[2-(chloromethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136747500
5-chloro-4-(3-chloro-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136749170
5-chloro-4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyrimidin-6-one
CID 136750469
5-chloro-4-(6-chlorohexylamino)-1H-pyrimidin-6-one
CID 136755785
5-chloro-4-[(1-chloro-3-methylpentan-3-yl)amino]-1H-pyrimidin-6-one
CID 136757491
5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one
CID 136759226

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one (CID 136901086) is 5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one is CC(CCl)CCCNc1nc[nH]c(=O)c1Cl.
What is the InChIKey of 5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one?
The InChIKey is GYCDLMRDDDSFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2N3O/c1-7(5-11)3-2-4-13-9-8(12)10(16)15-6-14-9/h6-7H,2-5H2,1H3,(H2,13,14,15,16).
What are the key properties of 5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one?
5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one has a molecular weight of 264.16 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[(5-chloro-4-methylpentyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136901086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).