3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

C18H23N5OS — CID 137018420

IUPAC3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCc1nc(C(C)C)sc1-c1cnn2c(C3CCNCC3)cc(=O)[nH]c12
InChIInChI=1S/C18H23N5OS/c1-10(2)18-21-11(3)16(25-18)13-9-20-23-14(8-15(24)22-17(13)23)12-4-6-19-7-5-12/h8-10,12,19H,4-7H2,1-3H3,(H,22,24)
InChIKeyYBEAOXMHCZXXOY-UHFFFAOYSA-N
MW357.48 g/mol
LogP3.04
Rot. Bonds3

About 3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 137018420) has the molecular formula C18H23N5OS and a molecular weight of 357.48 g/mol. Its IUPAC name is 3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.

Molecular Properties

Compound Name3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
PubChem CID137018420
Molecular FormulaC18H23N5OS
Molecular Weight357.48 g/mol
Exact Mass357.16
IUPAC Name3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCc1nc(C(C)C)sc1-c1cnn2c(C3CCNCC3)cc(=O)[nH]c12
InChIInChI=1S/C18H23N5OS/c1-10(2)18-21-11(3)16(25-18)13-9-20-23-14(8-15(24)22-17(13)23)12-4-6-19-7-5-12/h8-10,12,19H,4-7H2,1-3H3,(H,22,24)
InChIKeyYBEAOXMHCZXXOY-UHFFFAOYSA-N
XLogP3.04
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.48
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1-{1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2-phenylacetamide
CID 24819278
US10118930, Example 307
CID 137018557
US10118930, Example 334
CID 137018631
US10118930, Example 351
CID 137018671
US10118930, Example 59
CID 137018249
US10118930, Example 253
CID 137018260
US10118930, Example 258
CID 137018306
US10118930, Example 328
CID 137018367
US10118930, Example 66
CID 137018486
US10118930, Example 271
CID 137018526
US10118930, Example 304
CID 137018530
US10118930, Example 336
CID 137018617

Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 137018420) is 3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is Cc1nc(C(C)C)sc1-c1cnn2c(C3CCNCC3)cc(=O)[nH]c12.
What is the InChIKey of 3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is YBEAOXMHCZXXOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5OS/c1-10(2)18-21-11(3)16(25-18)13-9-20-23-14(8-15(24)22-17(13)23)12-4-6-19-7-5-12/h8-10,12,19H,4-7H2,1-3H3,(H,22,24).
What are the key properties of 3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 357.48 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 137018420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).