(2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one

C22H32N6O3 — CID 134804245

IUPAC(2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
SMILESCCn1ccc(C(=O)N2CCN(C(=O)N3CC4CC(C3)[C@H]3CCCC(=O)N3C4)CC2)n1
InChIInChI=1S/C22H32N6O3/c1-2-27-7-6-18(23-27)21(30)24-8-10-25(11-9-24)22(31)26-13-16-12-17(15-26)19-4-3-5-20(29)28(19)14-16/h6-7,16-17,19H,2-5,8-15H2,1H3/t16?,17?,19-/m1/s1
InChIKeyJRDWNLFEPNNAND-FAFZWHIHSA-N
MW428.54 g/mol
LogP1.11
Rot. Bonds2

About (2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one

(2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one (PubChem CID 134804245) has the molecular formula C22H32N6O3 and a molecular weight of 428.54 g/mol. Its IUPAC name is (2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one.

Molecular Properties

Compound Name(2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
PubChem CID134804245
Molecular FormulaC22H32N6O3
Molecular Weight428.54 g/mol
Exact Mass428.25
IUPAC Name(2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
SMILESCCn1ccc(C(=O)N2CCN(C(=O)N3CC4CC(C3)[C@H]3CCCC(=O)N3C4)CC2)n1
InChIInChI=1S/C22H32N6O3/c1-2-27-7-6-18(23-27)21(30)24-8-10-25(11-9-24)22(31)26-13-16-12-17(15-26)19-4-3-5-20(29)28(19)14-16/h6-7,16-17,19H,2-5,8-15H2,1H3/t16?,17?,19-/m1/s1
InChIKeyJRDWNLFEPNNAND-FAFZWHIHSA-N
XLogP1.11
TPSA81.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.54
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one?
The IUPAC name of (2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one (CID 134804245) is (2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one.
What is the SMILES notation for (2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one?
The canonical SMILES for (2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one is CCn1ccc(C(=O)N2CCN(C(=O)N3CC4CC(C3)[C@H]3CCCC(=O)N3C4)CC2)n1.
What is the InChIKey of (2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one?
The InChIKey is JRDWNLFEPNNAND-FAFZWHIHSA-N. The full InChI is InChI=1S/C22H32N6O3/c1-2-27-7-6-18(23-27)21(30)24-8-10-25(11-9-24)22(31)26-13-16-12-17(15-26)19-4-3-5-20(29)28(19)14-16/h6-7,16-17,19H,2-5,8-15H2,1H3/t16?,17?,19-/m1/s1.
What are the key properties of (2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one?
(2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one has a molecular weight of 428.54 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-11-[4-(1-ethylpyrazole-3-carbonyl)piperazine-1-carbonyl]-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one is sourced from PubChem (CID 134804245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).