1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one

C24H29N5O3 — CID 38046949

IUPAC1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one
SMILESCOc1cccc(C(=O)N2CCN(C(=O)CCc3c(C)nc4cc(C)nn4c3C)CC2)c1
InChIInChI=1S/C24H29N5O3/c1-16-14-22-25-17(2)21(18(3)29(22)26-16)8-9-23(30)27-10-12-28(13-11-27)24(31)19-6-5-7-20(15-19)32-4/h5-7,14-15H,8-13H2,1-4H3
InChIKeyBNWTZHCZYGQWIU-UHFFFAOYSA-N
MW435.53 g/mol
LogP2.58
Rot. Bonds5

About 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one

1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one (PubChem CID 38046949) has the molecular formula C24H29N5O3 and a molecular weight of 435.53 g/mol. Its IUPAC name is 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one.

Molecular Properties

Compound Name1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one
PubChem CID38046949
Molecular FormulaC24H29N5O3
Molecular Weight435.53 g/mol
Exact Mass435.23
IUPAC Name1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one
SMILESCOc1cccc(C(=O)N2CCN(C(=O)CCc3c(C)nc4cc(C)nn4c3C)CC2)c1
InChIInChI=1S/C24H29N5O3/c1-16-14-22-25-17(2)21(18(3)29(22)26-16)8-9-23(30)27-10-12-28(13-11-27)24(31)19-6-5-7-20(15-19)32-4/h5-7,14-15H,8-13H2,1-4H3
InChIKeyBNWTZHCZYGQWIU-UHFFFAOYSA-N
XLogP2.58
TPSA80.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.53
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one?
The IUPAC name of 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one (CID 38046949) is 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one.
What is the SMILES notation for 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one?
The canonical SMILES for 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one is COc1cccc(C(=O)N2CCN(C(=O)CCc3c(C)nc4cc(C)nn4c3C)CC2)c1.
What is the InChIKey of 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one?
The InChIKey is BNWTZHCZYGQWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N5O3/c1-16-14-22-25-17(2)21(18(3)29(22)26-16)8-9-23(30)27-10-12-28(13-11-27)24(31)19-6-5-7-20(15-19)32-4/h5-7,14-15H,8-13H2,1-4H3.
What are the key properties of 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one?
1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one has a molecular weight of 435.53 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one is sourced from PubChem (CID 38046949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).