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

C11H16ClN3O — CID 136970664

IUPAC5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one
SMILESCN(c1nc[nH]c(=O)c1Cl)C1CCCCC1
InChIInChI=1S/C11H16ClN3O/c1-15(8-5-3-2-4-6-8)10-9(12)11(16)14-7-13-10/h7-8H,2-6H2,1H3,(H,13,14,16)
InChIKeyRTVVGDPCXNXNFA-UHFFFAOYSA-N
MW241.72 g/mol
LogP2.19
Rot. Bonds2

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

5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one (PubChem CID 136970664) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is 5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one
PubChem CID136970664
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one
SMILESCN(c1nc[nH]c(=O)c1Cl)C1CCCCC1
InChIInChI=1S/C11H16ClN3O/c1-15(8-5-3-2-4-6-8)10-9(12)11(16)14-7-13-10/h7-8H,2-6H2,1H3,(H,13,14,16)
InChIKeyRTVVGDPCXNXNFA-UHFFFAOYSA-N
XLogP2.19
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-4-(octan-4-ylamino)-1H-pyrimidin-6-one
CID 136731496
4-(6-aminohexylamino)-5-chloro-1H-pyrimidin-6-one
CID 136755778
5-chloro-4-[(2-methylpiperidin-4-yl)amino]-1H-pyrimidin-6-one
CID 136778294
4-[[(1R,2R)-2-aminocyclohexyl]amino]-5-chloro-1H-pyrimidin-6-one
CID 136792796
5-chloro-4-[1-(dimethylamino)propan-2-yl-ethylamino]-1H-pyrimidin-6-one
CID 136800370
5-chloro-4-[piperidin-2-ylmethyl(propan-2-yl)amino]-1H-pyrimidin-6-one
CID 136805297
5-chloro-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
CID 136805306
5-chloro-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
CID 136805313
5-chloro-4-[piperidin-2-ylmethyl(propyl)amino]-1H-pyrimidin-6-one
CID 136805321
4-[(2-aminocyclohexyl)-methylamino]-5-chloro-1H-pyrimidin-6-one
CID 136807852
5-chloro-4-[(4-methylcyclohexyl)amino]-1H-pyrimidin-6-one
CID 136825668
4-[5-aminopentyl(methyl)amino]-5-chloro-1H-pyrimidin-6-one
CID 136829851

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one (CID 136970664) is 5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one is CN(c1nc[nH]c(=O)c1Cl)C1CCCCC1.
What is the InChIKey of 5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one?
The InChIKey is RTVVGDPCXNXNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-15(8-5-3-2-4-6-8)10-9(12)11(16)14-7-13-10/h7-8H,2-6H2,1H3,(H,13,14,16).
What are the key properties of 5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one?
5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one has a molecular weight of 241.72 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136970664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).