2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole

C15H22N4OS — CID 97381637

IUPAC2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole
SMILESCOCc1nn(C(C)C)c2c1CCN(Cc1nccs1)C2
InChIInChI=1S/C15H22N4OS/c1-11(2)19-14-8-18(9-15-16-5-7-21-15)6-4-12(14)13(17-19)10-20-3/h5,7,11H,4,6,8-10H2,1-3H3
InChIKeyDOHZOEFMFLJVRC-UHFFFAOYSA-N
MW306.44 g/mol
LogP2.63
Rot. Bonds5

About 2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole

2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole (PubChem CID 97381637) has the molecular formula C15H22N4OS and a molecular weight of 306.44 g/mol. Its IUPAC name is 2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole.

Molecular Properties

Compound Name2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole
PubChem CID97381637
Molecular FormulaC15H22N4OS
Molecular Weight306.44 g/mol
Exact Mass306.15
IUPAC Name2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole
SMILESCOCc1nn(C(C)C)c2c1CCN(Cc1nccs1)C2
InChIInChI=1S/C15H22N4OS/c1-11(2)19-14-8-18(9-15-16-5-7-21-15)6-4-12(14)13(17-19)10-20-3/h5,7,11H,4,6,8-10H2,1-3H3
InChIKeyDOHZOEFMFLJVRC-UHFFFAOYSA-N
XLogP2.63
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole?
The IUPAC name of 2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole (CID 97381637) is 2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole.
What is the SMILES notation for 2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole?
The canonical SMILES for 2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole is COCc1nn(C(C)C)c2c1CCN(Cc1nccs1)C2.
What is the InChIKey of 2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole?
The InChIKey is DOHZOEFMFLJVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4OS/c1-11(2)19-14-8-18(9-15-16-5-7-21-15)6-4-12(14)13(17-19)10-20-3/h5,7,11H,4,6,8-10H2,1-3H3.
What are the key properties of 2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole?
2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole has a molecular weight of 306.44 g/mol, XLogP of 2.63, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(methoxymethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]methyl]-1,3-thiazole is sourced from PubChem (CID 97381637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).