(1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone

C22H27N5O3 — CID 97343058

IUPAC(1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone
SMILESCOc1cccc(-n2nc(C)c([C@H]3COCCN3C(=O)c3cnn(C)c3C)c2C)c1
InChIInChI=1S/C22H27N5O3/c1-14-21(16(3)27(24-14)17-7-6-8-18(11-17)29-5)20-13-30-10-9-26(20)22(28)19-12-23-25(4)15(19)2/h6-8,11-12,20H,9-10,13H2,1-5H3/t20-/m1/s1
InChIKeyAZYBTDFCVWEPGH-HXUWFJFHSA-N
MW409.49 g/mol
LogP2.75
Rot. Bonds4

About (1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone

(1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone (PubChem CID 97343058) has the molecular formula C22H27N5O3 and a molecular weight of 409.49 g/mol. Its IUPAC name is (1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone.

Molecular Properties

Compound Name(1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone
PubChem CID97343058
Molecular FormulaC22H27N5O3
Molecular Weight409.49 g/mol
Exact Mass409.21
IUPAC Name(1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone
SMILESCOc1cccc(-n2nc(C)c([C@H]3COCCN3C(=O)c3cnn(C)c3C)c2C)c1
InChIInChI=1S/C22H27N5O3/c1-14-21(16(3)27(24-14)17-7-6-8-18(11-17)29-5)20-13-30-10-9-26(20)22(28)19-12-23-25(4)15(19)2/h6-8,11-12,20H,9-10,13H2,1-5H3/t20-/m1/s1
InChIKeyAZYBTDFCVWEPGH-HXUWFJFHSA-N
XLogP2.75
TPSA74.41 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.49
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone?
The IUPAC name of (1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone (CID 97343058) is (1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone.
What is the SMILES notation for (1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone?
The canonical SMILES for (1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone is COc1cccc(-n2nc(C)c([C@H]3COCCN3C(=O)c3cnn(C)c3C)c2C)c1.
What is the InChIKey of (1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone?
The InChIKey is AZYBTDFCVWEPGH-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H27N5O3/c1-14-21(16(3)27(24-14)17-7-6-8-18(11-17)29-5)20-13-30-10-9-26(20)22(28)19-12-23-25(4)15(19)2/h6-8,11-12,20H,9-10,13H2,1-5H3/t20-/m1/s1.
What are the key properties of (1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone?
(1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone has a molecular weight of 409.49 g/mol, XLogP of 2.75, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5-dimethylpyrazol-4-yl)-[(3S)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]morpholin-4-yl]methanone is sourced from PubChem (CID 97343058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).