12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide

C21H22N4O2 — CID 4728763

IUPAC12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
SMILESCc1cc(NC(=O)C23CCC(C)(c4nc5ccccc5nc42)C3(C)C)no1
InChIInChI=1S/C21H22N4O2/c1-12-11-15(25-27-12)24-18(26)21-10-9-20(4,19(21,2)3)16-17(21)23-14-8-6-5-7-13(14)22-16/h5-8,11H,9-10H2,1-4H3,(H,24,25,26)
InChIKeyGTVQVVMCWGYRHI-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.89
Rot. Bonds2

About 12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide

12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide (PubChem CID 4728763) has the molecular formula C21H22N4O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is 12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide.

Molecular Properties

Compound Name12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
PubChem CID4728763
Molecular FormulaC21H22N4O2
Molecular Weight362.43 g/mol
Exact Mass362.17
IUPAC Name12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
SMILESCc1cc(NC(=O)C23CCC(C)(c4nc5ccccc5nc42)C3(C)C)no1
InChIInChI=1S/C21H22N4O2/c1-12-11-15(25-27-12)24-18(26)21-10-9-20(4,19(21,2)3)16-17(21)23-14-8-6-5-7-13(14)22-16/h5-8,11H,9-10H2,1-4H3,(H,24,25,26)
InChIKeyGTVQVVMCWGYRHI-UHFFFAOYSA-N
XLogP3.89
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide with MolForge

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Related Compounds

N-(2,6-dichlorophenyl)-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 5161943
(1S,12R)-12,15,15-trimethyl-N-[4-(trifluoromethoxy)phenyl]-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 98071228
N-[3-(1-hydroxyethyl)phenyl]-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 18830198
(1S,12S)-12,15,15-trimethyl-N-[4-(trifluoromethoxy)phenyl]-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 42578650
(1R,12S)-12,15,15-trimethyl-N-[3-[[(1S,12S)-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carbonyl]amino]propyl]-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 98151555
6,7-dichloro-12,15,15-trimethyl-N-pyridin-2-yl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 5197303
N-(2,3-dichlorophenyl)-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 4728741
N-(2-bromo-5-nitrophenyl)-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 4728737
N-(1-adamantyl)-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 5159446
N-(1,3-benzothiazol-2-yl)-6,7-dichloro-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 5197294
(1S,4R)-4,7,7-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3-oxobicyclo[2.2.1]heptane-1-carboxamide
CID 7394494
N-(4,5-dimethyl-2-nitrophenyl)-12,15,15-trimethyl-6-nitro-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaene-1-carboxamide
CID 5186536

Frequently Asked Questions

What is the IUPAC name of 12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide?
The IUPAC name of 12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide (CID 4728763) is 12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide.
What is the SMILES notation for 12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide?
The canonical SMILES for 12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide is Cc1cc(NC(=O)C23CCC(C)(c4nc5ccccc5nc42)C3(C)C)no1.
What is the InChIKey of 12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide?
The InChIKey is GTVQVVMCWGYRHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2/c1-12-11-15(25-27-12)24-18(26)21-10-9-20(4,19(21,2)3)16-17(21)23-14-8-6-5-7-13(14)22-16/h5-8,11H,9-10H2,1-4H3,(H,24,25,26).
What are the key properties of 12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide?
12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide has a molecular weight of 362.43 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 12,15,15-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide is sourced from PubChem (CID 4728763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).