4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine

C18H23ClN4O — CID 146193610

IUPAC4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine
SMILESCOc1ccc(Cl)c([C@H]2CCCCCN2c2cc(C)nc(N)n2)c1
InChIInChI=1S/C18H23ClN4O/c1-12-10-17(22-18(20)21-12)23-9-5-3-4-6-16(23)14-11-13(24-2)7-8-15(14)19/h7-8,10-11,16H,3-6,9H2,1-2H3,(H2,20,21,22)/t16-/m1/s1
InChIKeyOQOFQEXLTFHUSA-MRXNPFEDSA-N
MW346.86 g/mol
LogP4.15
Rot. Bonds3

About 4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine

4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine (PubChem CID 146193610) has the molecular formula C18H23ClN4O and a molecular weight of 346.86 g/mol. Its IUPAC name is 4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine
PubChem CID146193610
Molecular FormulaC18H23ClN4O
Molecular Weight346.86 g/mol
Exact Mass346.16
IUPAC Name4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine
SMILESCOc1ccc(Cl)c([C@H]2CCCCCN2c2cc(C)nc(N)n2)c1
InChIInChI=1S/C18H23ClN4O/c1-12-10-17(22-18(20)21-12)23-9-5-3-4-6-16(23)14-11-13(24-2)7-8-15(14)19/h7-8,10-11,16H,3-6,9H2,1-2H3,(H2,20,21,22)/t16-/m1/s1
InChIKeyOQOFQEXLTFHUSA-MRXNPFEDSA-N
XLogP4.15
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.86
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2S)-2-(2-fluoro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine
CID 146193634
4-[(2R)-2-(2-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine
CID 146193903
3-[(2R)-1-(2-amino-6-methylpyrimidin-4-yl)azepan-2-yl]-4-methoxyphenol
CID 146193661
3-[(2S)-1-(2-amino-6-methylpyrimidin-4-yl)azepan-2-yl]-4-methoxyphenol
CID 146214854
4-methyl-6-[2-(2-methylphenyl)azepan-1-yl]pyrimidin-2-amine
CID 146215377
4-[2-(2,5-dimethoxy-4-pyridinyl)azepan-1-yl]-6-methylpyrimidin-2-amine
CID 146193899
4-[(3R)-3-(2,5-dimethoxyphenyl)-1,4-oxazepan-4-yl]-6-methylpyrimidin-2-amine
CID 146193690
methyl 3-[1-(2-amino-6-methylpyrimidin-4-yl)azepan-2-yl]-4-methoxybenzoate
CID 146215409
4-[(2R)-2-(2-cyclopropyl-4-fluorophenyl)azepan-1-yl]-6-methylpyrimidin-2-amine
CID 146214825
4-[2-(2-ethyl-5-fluorophenyl)azepan-1-yl]-6-methylpyrimidin-2-amine
CID 167006672
4-[3-(2-chloro-4-methoxy-5-methylphenyl)-1,4-oxazepan-4-yl]-6-methylpyrimidin-2-amine
CID 146215461
4-[4-(2-amino-6-methylpyrimidin-4-yl)-1,4-oxazepan-3-yl]-5-chloro-2-methoxyphenol
CID 146215298

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine?
The IUPAC name of 4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine (CID 146193610) is 4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine.
What is the SMILES notation for 4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine?
The canonical SMILES for 4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine is COc1ccc(Cl)c([C@H]2CCCCCN2c2cc(C)nc(N)n2)c1.
What is the InChIKey of 4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine?
The InChIKey is OQOFQEXLTFHUSA-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H23ClN4O/c1-12-10-17(22-18(20)21-12)23-9-5-3-4-6-16(23)14-11-13(24-2)7-8-15(14)19/h7-8,10-11,16H,3-6,9H2,1-2H3,(H2,20,21,22)/t16-/m1/s1.
What are the key properties of 4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine?
4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine has a molecular weight of 346.86 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-(2-chloro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine is sourced from PubChem (CID 146193610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).