11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane

C18H25N5OS — CID 97399446

IUPAC11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane
SMILESCc1nc(CN2CCOCC3(CCN(c4cnccn4)CC3)C2)cs1
InChIInChI=1S/C18H25N5OS/c1-15-21-16(12-25-15)11-22-8-9-24-14-18(13-22)2-6-23(7-3-18)17-10-19-4-5-20-17/h4-5,10,12H,2-3,6-9,11,13-14H2,1H3
InChIKeyPHZAZJRPGMEWDN-UHFFFAOYSA-N
MW359.50 g/mol
LogP2.36
Rot. Bonds3

About 11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane

11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane (PubChem CID 97399446) has the molecular formula C18H25N5OS and a molecular weight of 359.50 g/mol. Its IUPAC name is 11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane
PubChem CID97399446
Molecular FormulaC18H25N5OS
Molecular Weight359.50 g/mol
Exact Mass359.18
IUPAC Name11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane
SMILESCc1nc(CN2CCOCC3(CCN(c4cnccn4)CC3)C2)cs1
InChIInChI=1S/C18H25N5OS/c1-15-21-16(12-25-15)11-22-8-9-24-14-18(13-22)2-6-23(7-3-18)17-10-19-4-5-20-17/h4-5,10,12H,2-3,6-9,11,13-14H2,1H3
InChIKeyPHZAZJRPGMEWDN-UHFFFAOYSA-N
XLogP2.36
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane (CID 97399446) is 11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane is Cc1nc(CN2CCOCC3(CCN(c4cnccn4)CC3)C2)cs1.
What is the InChIKey of 11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane?
The InChIKey is PHZAZJRPGMEWDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5OS/c1-15-21-16(12-25-15)11-22-8-9-24-14-18(13-22)2-6-23(7-3-18)17-10-19-4-5-20-17/h4-5,10,12H,2-3,6-9,11,13-14H2,1H3.
What are the key properties of 11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane?
11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane has a molecular weight of 359.50 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazin-2-yl-8-oxa-3,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 97399446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).