7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one

C20H30N4O2S — CID 154826782

IUPAC7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one
SMILESCc1cncc(NC2CCC3C(=O)NC(CSC4CCOCC4)NC3C2)c1
InChIInChI=1S/C20H30N4O2S/c1-13-8-15(11-21-10-13)22-14-2-3-17-18(9-14)23-19(24-20(17)25)12-27-16-4-6-26-7-5-16/h8,10-11,14,16-19,22-23H,2-7,9,12H2,1H3,(H,24,25)
InChIKeyVPKSALLJAPILQB-UHFFFAOYSA-N
MW390.55 g/mol
LogP2.30
Rot. Bonds5

About 7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one

7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one (PubChem CID 154826782) has the molecular formula C20H30N4O2S and a molecular weight of 390.55 g/mol. Its IUPAC name is 7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one.

Molecular Properties

Compound Name7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one
PubChem CID154826782
Molecular FormulaC20H30N4O2S
Molecular Weight390.55 g/mol
Exact Mass390.21
IUPAC Name7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one
SMILESCc1cncc(NC2CCC3C(=O)NC(CSC4CCOCC4)NC3C2)c1
InChIInChI=1S/C20H30N4O2S/c1-13-8-15(11-21-10-13)22-14-2-3-17-18(9-14)23-19(24-20(17)25)12-27-16-4-6-26-7-5-16/h8,10-11,14,16-19,22-23H,2-7,9,12H2,1H3,(H,24,25)
InChIKeyVPKSALLJAPILQB-UHFFFAOYSA-N
XLogP2.30
TPSA75.28 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.55
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one with MolForge

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Launch Full Analysis

Related Compounds

US10562891, Example 281
CID 154826960
US10562891, Example 18
CID 154826716
US10562891, Example 80
CID 154826770
US10562891, Example 100
CID 154826788
US10562891, Example 106
CID 154826791
US10562891, Example 123
CID 154826807
US10562891, Example 146
CID 154826829
US10562891, Example 81
CID 154826771
US10562891, Example 86
CID 154826776
US10562891, Example 90
CID 154826780
US10562891, Example 91
CID 154826781
US10562891, Example 117
CID 154826801

Frequently Asked Questions

What is the IUPAC name of 7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one?
The IUPAC name of 7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one (CID 154826782) is 7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one.
What is the SMILES notation for 7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one?
The canonical SMILES for 7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one is Cc1cncc(NC2CCC3C(=O)NC(CSC4CCOCC4)NC3C2)c1.
What is the InChIKey of 7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one?
The InChIKey is VPKSALLJAPILQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O2S/c1-13-8-15(11-21-10-13)22-14-2-3-17-18(9-14)23-19(24-20(17)25)12-27-16-4-6-26-7-5-16/h8,10-11,14,16-19,22-23H,2-7,9,12H2,1H3,(H,24,25).
What are the key properties of 7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one?
7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one has a molecular weight of 390.55 g/mol, XLogP of 2.30, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(5-methyl-3-pyridinyl)amino]-2-(oxan-4-ylsulfanylmethyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one is sourced from PubChem (CID 154826782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).