3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one

C21H27ClN4O2 — CID 42777474

IUPAC3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one
SMILESCOc1ccc(Cc2c(C)nc(C)nc2N2CCN(C(=O)CCCl)CC2)cc1
InChIInChI=1S/C21H27ClN4O2/c1-15-19(14-17-4-6-18(28-3)7-5-17)21(24-16(2)23-15)26-12-10-25(11-13-26)20(27)8-9-22/h4-7H,8-14H2,1-3H3
InChIKeyYHYBJVLXMXYTHB-UHFFFAOYSA-N
MW402.93 g/mol
LogP2.97
Rot. Bonds6

About 3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one

3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one (PubChem CID 42777474) has the molecular formula C21H27ClN4O2 and a molecular weight of 402.93 g/mol. Its IUPAC name is 3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one.

Molecular Properties

Compound Name3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one
PubChem CID42777474
Molecular FormulaC21H27ClN4O2
Molecular Weight402.93 g/mol
Exact Mass402.18
IUPAC Name3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one
SMILESCOc1ccc(Cc2c(C)nc(C)nc2N2CCN(C(=O)CCCl)CC2)cc1
InChIInChI=1S/C21H27ClN4O2/c1-15-19(14-17-4-6-18(28-3)7-5-17)21(24-16(2)23-15)26-12-10-25(11-13-26)20(27)8-9-22/h4-7H,8-14H2,1-3H3
InChIKeyYHYBJVLXMXYTHB-UHFFFAOYSA-N
XLogP2.97
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.93
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one?
The IUPAC name of 3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one (CID 42777474) is 3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one.
What is the SMILES notation for 3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one?
The canonical SMILES for 3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one is COc1ccc(Cc2c(C)nc(C)nc2N2CCN(C(=O)CCCl)CC2)cc1.
What is the InChIKey of 3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one?
The InChIKey is YHYBJVLXMXYTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27ClN4O2/c1-15-19(14-17-4-6-18(28-3)7-5-17)21(24-16(2)23-15)26-12-10-25(11-13-26)20(27)8-9-22/h4-7H,8-14H2,1-3H3.
What are the key properties of 3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one?
3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one has a molecular weight of 402.93 g/mol, XLogP of 2.97, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one is sourced from PubChem (CID 42777474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).